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1.
Environ Sci Pollut Res Int ; 30(53): 113917-113931, 2023 Nov.
Article in English | MEDLINE | ID: mdl-37855964

ABSTRACT

Studying the seepage process in fracture channels (where coal particles are deposited) is of great significance for improving the performance of both on-site coal seam water injection and dust reduction technology. Through a self-developed simulation experiment of water-borne coal particle migration and accumulation and computer graphics, we investigated the influencing factors of particle accumulation in water injection and their influence law on seepage, discussed the interaction relationship between the fractal structure of coal and the characteristics of accumulated coal particles, and established a new fractal model of fracture permeability based on different particle accumulation states. The results show that the seepage velocity and the particle size jointly affect the migration and accumulation process of water-borne coal particles. When the coal particle size is constant and the seepage velocity increases, then the output of the coal powder increases, the deposition decreases, and the structure fractal dimension D3 of fractures decreases. At the same seepage velocity, with the increase of the coal particle size, the output of coal powder decreases, the deposition increases, and the structure fractal dimension D3 of fractures increases. In addition, the amount of coal powder produced in the intermittent water injection process is smaller than that produced in the continuous water injection process, more easily leading to accumulation. The variation law of the theoretical permeability with porosity remains consistent for different particle accumulation states: with the increase of porosity, the structure fractal dimension D3 of fractures decreases, while the theoretical permeability increases. The above research results can provide a theoretical basis for reducing the seepage damage of coal under the particle blocking effect.


Subject(s)
Coal , Fractals , Powders , Computer Simulation , Water
2.
Molecules ; 27(18)2022 Sep 09.
Article in English | MEDLINE | ID: mdl-36144578

ABSTRACT

Lycium barbarum L. (LB) fruits have high nutritive values and therapeutic effects. The aim of this study was to comprehensively evaluate the differences in phenolic composition of LB fruits from different geographical regions. Different methods of characterization and statistical analysis of data showed that different geographic sources of China could be significantly separated from each other. The highest total phenolic compound (TPC) content was observed in LB fruits from Ningxia (LBN), followed by those from Gansu (LBG) and Qinghai (LBQ). The Fourier transform infrared (FTIR) spectra of LB fruits revealed that LBQ had a peak at 2972 cm-1 whereas there was no similar peak in LBG and LBQ. A new HPLC method was established for the simultaneous determination of 8 phenolic compounds by quantitative analysis of multiple components by a single marker (QAMS), including 4 phenolic acids (chlorogenic acid, caffeic acid, 4-hydroxycinnamic acid, and ferulic acid), 1 coumarin (scopoletin), and 3 flavonoids (kaempferol-3-O-rutinoside, rutin, and narcissoside). It was showed that rutin was the most dominant phenolic compound in LBQ, although the average content of 4 phenolic acids was also high in LBQ, and scopoletin was the richest in LBG. UHPLC-Q-TOF-MS was used to qualitatively analyze the phenolics, which showed LBN was abundant in phenolic acids, LBQ was rich in flavonoids, and coumarins were the most plentiful in LBG. In conclusion, this study can provide references for the quality control and evaluation of phenolics in LB fruits and their by-products.


Subject(s)
Lycium , Caffeic Acids , Chlorogenic Acid , Chromatography, High Pressure Liquid/methods , Flavonoids/analysis , Fruit/chemistry , Hydroxybenzoates , Phenols/analysis , Rutin/analysis , Scopoletin/analysis
3.
Molecules ; 27(4)2022 Feb 09.
Article in English | MEDLINE | ID: mdl-35208943

ABSTRACT

Sanghuangporus vaninii (Ljub.) L.W. Zhou & Y.C. Dai (SV) is a major cultivar of Sanghuang, which is well known as an excellent anti-tumour drug and reaches the mainstream market in China. Water, 60% ethanol and 95% ethanol were used to extract the drug, and three kinds of polar extracts were obtained separately. Compared with water extracts and 95% ethanol extracts, the 60% ethanol extract had the highest flavonoid content, and its polysaccharide content was greater than that in the 95% ethanol extract and lower than that in the water extract. Its essential components were phenolics whose majority were phenolic acids, flavonoids and phenylpropanoids. This extract has better inhibition effects on the proliferation of SW480 human colon cancer cells, inducing cell apoptosis and blocking G2/M period cells. It can significantly inhibit gene expression and reduce the activation of the AKT/mTOR signalling pathway. The anti-cancer activity of the 60% ethanol extract is satisfactory and may be a result of the combined effects of polysaccharides and flavonoids. The data suggest that the 60% ethanol extract can be used as an adjuvant for chemotherapy and as a potential anti-cancer agent with broad development prospects.


Subject(s)
Antineoplastic Agents/pharmacology , Basidiomycota/chemistry , Colonic Neoplasms , Complex Mixtures/pharmacology , Proto-Oncogene Proteins c-akt/metabolism , Signal Transduction/drug effects , TOR Serine-Threonine Kinases/metabolism , Antineoplastic Agents/chemistry , Apoptosis/drug effects , Cell Line, Tumor , Cell Proliferation/drug effects , Colonic Neoplasms/drug therapy , Colonic Neoplasms/metabolism , Complex Mixtures/chemistry , Humans
4.
Zhongguo Zhong Yao Za Zhi ; 45(2): 352-360, 2020 Jan.
Article in Chinese | MEDLINE | ID: mdl-32237318

ABSTRACT

In this paper, some quality problems of mineral medicine Calamina and calcined Calamina have been discussed after determination and analysis of the quality parameters of a large number of market samples, and the countermeasures are put forward. According to the XRD results, as well as the results of tests included in Chinese Pharmacopoeia(2015 edition), the authenticity of Calamina and calcined Calamina samples were identified. The content of zinc oxide in samples were determined by the method of determination in Chinese Pharmacopoeia. Individually, inductively coupled plasma mass spectrometry(ICP-MS), inductively coupled plasma atomic emission spectrometry(ICP-AES) and atomic fluorescence spectrometry(AFS) methods were used for the determination of impurity elements and harmful elements in Calamina and calcined Calamina samples. Four kinds of impurity elements of magnesium(Mg), iron(Fe), aluminum(Al), calcium(Ca) and five harmful elements such as lead(Pb), cadmium(Cd), arsenic(As), copper(Cu), mercury(Hg) were measured. The study showed that: ① Fake Calamina products on the market were overflowing; ② The mineral origin of the mainstream Calamina in the market is inconsistent with that stipulated in Chinese Pharmacopoeia(2015 edition); ③ The contents of harmful elements Pb and Cd in Calamina and calcined Calamina are generally higher, while the contents of harmful elements As and Cu in some inferior Calaminae are higher; ④ Parts of calcined Calamina were improperly or inadequately processed. In view of these quality problems, the countermeasures are put forward as follows: ① It is suggested that hydrozincite should be approved as the mineral source of Calamina, and be included by Chinese Pharmacopoeia; ② Strengthen the research on the specificity of Calamina identification methods to improve the quality control level; ③ Strengthen the research on the processing of Calamina, and formulate the limit standards for the content of Pb and Cd in Calamina; ④ Carry out research on the artificial synthesis of Calamina and calcined Calamina, in order to cope with the current shortage of Calamina resources and ensure the sustainable development of Calamina medicinal materials.


Subject(s)
Drugs, Chinese Herbal/chemistry , Ferric Compounds/chemistry , Quality Control , Zinc Oxide/chemistry , Arsenic , Cadmium , Copper , Drug Combinations , Drugs, Chinese Herbal/standards , Ferric Compounds/standards , Iron , Lead , Medicine, Chinese Traditional , Mercury , Minerals , Trace Elements/analysis , Zinc Oxide/standards
5.
Zhongguo Zhong Yao Za Zhi ; 45(5): 1128-1134, 2020 Mar.
Article in Chinese | MEDLINE | ID: mdl-32237456

ABSTRACT

A combination of LC-MS technology and activity evaluation was used to identify the antipyretic ingredients in rhubarb. The rat model of fever was established with dried yeast and then was administered ethanol extract and different polar fractions of rhubarb. Next, the anal temperature of these rats was measured and recorded at 0.5, 1, 2, 3, 4 and 5 h after administration, and the inhibition rate of each part on the rise of body temperature was calculated. The inhibition rate is higher and the antipyretic effect is better. The chemical composition of the effective fraction was analyzed with UPLC-ESI-Orbitrap-MS/MS technology. Compared with the model group, the increase of body temperature of ethanol extract group all reduced at each measurement time especially after 3 h, and the inhibition rate were 38.7%(P<0.05), 78.2%(P<0.01) and 72.4%(P<0.01) at 3 h, 4 h, and 5 h after administration, respectively. Both n-butanol and water fraction showed some antipyretic activity in the early stage, with the inhibition rate of 28.1%(P<0.01) and 24.9%(P<0.05) at 1 h after administration, respectively, while other fractions were not active. Thirty-three and twelve compounds were identified from n-butanol and water fraction by LC-MS/MS analysis, respectively, including ten tannins, fifteen anthraquinone glycosides, four anthrone glycosides, one phenolic glycoside, one naphthaline derivative, one anthraquinone and one sucrose. These results revealed that rhubarb had antipyretic activity on rats, and tannin and anthraquinone glycosides were the main active ingredients inside.


Subject(s)
Antipyretics/pharmacology , Fever/drug therapy , Plant Extracts/pharmacology , Rheum/chemistry , Animals , Anthraquinones , Chromatography, Liquid , Glycosides , Plants, Medicinal/chemistry , Rats , Tandem Mass Spectrometry , Tannins
6.
Zhongguo Zhong Yao Za Zhi ; 42(24): 4762-4768, 2017 Dec.
Article in Chinese | MEDLINE | ID: mdl-29493144

ABSTRACT

The purpose of this article is to identify Daphne genkwa and its adulterants, Wikstroemia chamaedaphne, according to the morphological and microstructure characteristics of their stem and foliage. The root of D.genkwa was studied simultaneously. The results indicated that the crude drug and processed pieces of Genkwa Ramulus were mainly composed of stems and branches where obvious opposite petiole scars and branch marks were able to be seen on their nodes. Otherwise, foliage or peduncles generally couldn't be found. Moreover, the fine silver flocculent fibers could be observed in the bark of fracture surface. The adulterants were the plant segments which were composed of stems, foliage and peduncles with spikelet-pedicel scars. There existed microstructures differences between Genkwa Ramulus and its adulterants. In the former, single thick lignified phloem fibers were interspersed in the stem phloem of the transverse section with very thick wall and unicellular non-glandular hairs could be observed on the lower epidermis of foliage. Nevertheless, in the latter, there was no thick lignified phloem fibers in cross section of stem phloem, the outer wall of epidermal cells of foliage hadthick cuticles and no non-glandular hairs in lower epidermis of foliage. The results can be used for the identification and the quality standard of the crude drug and processed pieces of D.genkwa.The characteristics of the microstructures and the transverse section can be used to identify the radix D.genkwa.


Subject(s)
Daphne/anatomy & histology , Drug Contamination , Drugs, Chinese Herbal/standards , Wikstroemia/anatomy & histology , Microscopy , Plants, Medicinal/anatomy & histology
7.
Phytochem Anal ; 27(1): 73-80, 2016.
Article in English | MEDLINE | ID: mdl-26582079

ABSTRACT

INTRODUCTION: The beneficial health effects of traditional Chinese medicines are often attributed to their potent antioxidant activities, usually established in vitro. However, these wet chemical methods for determining antioxidant activities are time-consuming, laborious, and expensive. OBJECTIVES: This study was conducted to establish a rapid determination of antioxidant activity of Radix Scutellariae using near-infrared (NIR) and mid-infrared (MIR) spectroscopy. MATERIAL AND METHODS: Antioxidant capabilities were evaluated using 2,2-diphenyl-1-picrylhydrazyl hydrazyl (DPPH) and oxygen radical absorbance capacity (ORAC) assays. The total flavonoid contents (TFCs) of Radix Scutellariae were measured by the aluminium chloride colorimetric method. The same sample was then scanned using NIR and MIR spectroscopy. Chemometrics analysis using partial least-squares (PLS) regression was performed to establish the models for predicting the antioxidant activities of Radix Scutellariae. RESULTS: A better predictive performance was achieved using PLS models based on NIR data. The determination coefficient (R(2)) and the residual predictive deviation (RPD) for the validation set were 0.9298 and 2.84 for DPPH, and 0.9436 and 2.66 for TFCs, respectively. MIR-PLS algorithms gave a slightly lower reliability (R(2) = 0.9090 and 0.9374, RPD = 2.01 and 2.42, for DPPH and TFC, respectively). Very comparable results for ORAC were obtained with the two methods. CONCLUSION: The developed spectroscopic method can be successfully applied in high-throughput screening of the antioxidant capability of Radix Scutellariae samples. It can also be a viable and advantageous alternative to laborious chemical procedures.


Subject(s)
Antioxidants/analysis , Scutellaria baicalensis/chemistry , Spectrophotometry, Infrared/methods , Spectroscopy, Near-Infrared/methods , Antioxidants/pharmacology , Drugs, Chinese Herbal/analysis , Drugs, Chinese Herbal/chemistry , Flavonoids/analysis , High-Throughput Screening Assays , Least-Squares Analysis
8.
Zhongguo Zhong Yao Za Zhi ; 41(23): 4368-4374, 2016 Dec.
Article in Chinese | MEDLINE | ID: mdl-28933114

ABSTRACT

To investigate the cause of liver toxicity induced by Polygoni Multiflori Radix through determining various mycotoxins in it. An UPLC-ESI-MS/MS method was developed and established to simultaneously determine 12 mycotoxins, Aflatoxins B1, B2, G1, G2, Ochratoxins A and B, Fumonisins B1 and B2,T-2 toxin, HT-2 toxin, Deoxynivalenol and Zearalenone, in rawand processed Polygon iMultiflori Radix. The sample was extracted with modified QuEChERS method, and then was separatedon a WelchUltimate XBC18 column by gradient elution using methanol and 2 mmol•L⁻¹ ammonium acetate aqueous solution containing 0.1% acetic acidas mobile phase. The analytes were detected in MRM mode by mass spectrometry and determined by external standard method. This method made a good linearity in the 0.1-200 µg•kg⁻¹ with correlation coefficients of 0.996 3-0.999 9. The average recoveries of 12 mycotoxins at three spiked concentration levels were ranged from 71.19% to 98.68% with relative standard deviations of 1.7%-13%. This method is simple, sensitive, accurate and suitable for the quantification of 12 mycotoxins in Polygoni Multiflori Radix.As a result, 15 batches were found fungus contamination and total 8 kinds of mycotoxins including AFB1, AFG2, FB1, OTB, T-2, HT-2, FB2 and OTA were detected, and their contentswere between 0.51-1 643.2 µg•kg⁻¹. Among these contaminated samples, AFB1 was detected in one batch of processed Polygoni Multiflori Radix with the content of 6.8 µg•kg⁻¹ beyond its limit standard 5 µg•kg⁻¹. Since AFB1 has clear liver toxicity, we deduced that the mouldy samples may be one of the important causes of Polygoni Multiflori Radix causing liver toxicity.


Subject(s)
Drug Contamination , Drugs, Chinese Herbal/analysis , Mycotoxins/analysis , Polygonum/chemistry , Chromatography, High Pressure Liquid , Tandem Mass Spectrometry
9.
Zhongguo Zhong Yao Za Zhi ; 41(7): 1289-1296, 2016 Apr.
Article in Chinese | MEDLINE | ID: mdl-28879745

ABSTRACT

By observing the cytotoxic effects of anthraquinones on HepG2 cell and using the precision-cut liver slices technique to authenticate the cytotoxic constituents, the paper aims to explore the material basis of Polygonum multiflorum root to cause liver toxicity. Firstly, MTT method was used to detect the effect of 11 anthraquinone derivatives on HepG2 cell. Then, the clear cytotoxic ingredients were co-cultured with rat liver slices for 6h respectively, and the liver tissue homogenate was prepared. BCA method was used to determine the content of protein in the homogenate and continuous monitoring method was used to monitor the leakage of alanine aminotransferase (ALT), aspartate aminotransferase (AST), gamma-glutamine amino transpeptidase (GGT) and lactate dehydrogenase (LDH). The toxic effect of these ingredients on liver tissue was tested by calculating the leakage rate of the monitored enzymes. As a result, rhein, emodin, physcion-8-O-ß-D-glucopyranoside and physcion-8-O-(6'-O-acetyl)-ß-D-glucopyranoside showed cytotoxic effects on HepG2 cell and their IC50 values were 71.07, 125.62, 242.27, 402.32 µmol•L⁻¹ respectively, but the other 7 compounds are less toxic and their IC50 values can not be calculated. The precision-cut liver slices tests showed that rhein group of 400 µmol•L⁻¹ concentration significantly increased the leakage rate of ALT, AST and LDH (P<0.01), and the rhein group of 100 µmol•L⁻¹ concentration only increased the leakage rate of LDH (P<0.05). With the increase of rhein concentration, the protein content in liver slices decreased significantly (P<0.05) with a certain range of does. Emodin group of 400 µmol•L⁻¹ concentration significantly increased the leakage rate of ALT, GGT and LDH (P<0.01). Physcion-8-O-ß-D-glucopyranoside group of 800 µmol•L⁻¹ concentration also significantly increased the leakage rate of ALT, AST and LDH (P<0.01 or P<0.05), but the group of 200 µmol•L⁻¹ concentration only significantly increased the LDH leakage (P<0.05). Along with the increase of the concentration of physcion-8-O-ß-D-glucopyranoside, the leakage rate of ALT, AST and LDH showed a trend of increase, but the protein content in liver slices was in decline. Furthermore, MTT reduction ability of liver slices significantly decreased (P<0.01) in the physcion-8-O-ß-D-glucopyranoside group of 800 µmol•L⁻¹ concentration. The results suggested that rhein, emodin and physcion-8-O-ß-D-glucopyranoside at high concentrations (≥400 µmol•L⁻¹) can produce some damage to the liver tissue. However, the exposure levels of these constituents are very low, so to reach the toxic concentration (400 µmol•L⁻¹ or 800 µmol•L⁻¹) an adult of 65 kg body weight will need at least a single oral 4 898 g, 339 g and 5 581 g of P.multiflorum root respectively, which is far from the statutory dose of crude P. multiflorum root (3-6 g) or its processed product (6-12 g). Therefore, the conclusion that anthraquinones are the prime constituents of the hepatotoxicity of P. multiflorum root are still not be proved.


Subject(s)
Fallopia multiflora/toxicity , Liver/drug effects , Plant Roots/toxicity , Animals , Anthraquinones/toxicity , Hep G2 Cells , Humans
10.
Zhongguo Zhong Yao Za Zhi ; 39(19): 3678-83, 2014 Oct.
Article in Chinese | MEDLINE | ID: mdl-25612420

ABSTRACT

The study is aimed to explore a rapid method to extract DNA from fried Chinese medicinal products. The alkaline lysis buffer was made of sodium hydroxide, 1% PVP and 1% TritonX-100 and Tris-HCl solution was neutralized, through heat cracking and neutralization two step to extract DNA from processed and prepared products of traditional Chinese medicine. Then universal primes were used to amplify PCR products for fired Chinese medicinal materials. The results indicated the optimized alkaline lysis method for extracting DNA is quick and easy. Extracting of the different processed Sophora japonica of DNA concentration was (420.61 ± 123.91) g x L(-1). Using 5% Chelex-100 resin purification can improve the DNA concentration. Our results showed that the optimized alkaline lysis method is suitable for Chinese medicinal materials for quickly DNA extraction.


Subject(s)
Chemical Fractionation/methods , DNA, Plant/isolation & purification , Plants, Medicinal/chemistry , Sophora/chemistry , Alkalies/chemistry , DNA, Plant/genetics , Hydrolysis , Plants, Medicinal/classification , Plants, Medicinal/genetics , Polymerase Chain Reaction , Sophora/classification , Sophora/genetics
11.
Zhongguo Zhong Yao Za Zhi ; 37(3): 331-4, 2012 Feb.
Article in Chinese | MEDLINE | ID: mdl-22568235

ABSTRACT

OBJECTIVE: To analyze constituents of traditional Chinese medicine galamina, and provide basis for the quality control of galamina. METHOD: Polarization microscope and electron probe were adopted for a qualitative and quantitative analysis on microscopic appearance and micro-area constituents of galamina. Fourty-two elements contained in galamina were determined by the plasma mass-spectrometric method. Zinc oxide, the major constituent of galamina samples, was detected using the pharmacopeia method. RESULT: The micro-area analysis on galamina samples showed that galamina is mainly constituted by various mineral particulates such as hydrozincite, smithsonite, zinc oxide and dolomite in a loose texture. It is also found that there are many counterfeit galamina sold in the market, marked by a high lead content in natural galamina samples. CONCLUSION: Galamina is a mineral aggregation of multiple natural mineral substances, but those sold in the market has many quality problems. Therefore, a fast method shall be established to identify the authenticity of galamina and a standard shall be set to control harmful elements contained in galamina. It is suggested to conduct in-depth studies on excessive harmful elements contained in galamina medicinal materials.


Subject(s)
Medicine, Chinese Traditional , Pharmaceutical Preparations/chemistry , Mass Spectrometry , Medicine, Chinese Traditional/standards , Quality Control
12.
Zhongguo Zhong Yao Za Zhi ; 36(16): 2250-4, 2011 Aug.
Article in Chinese | MEDLINE | ID: mdl-22097341

ABSTRACT

OBJECTIVE: To investigate the effects of refining temperatures and amounts of sheep's oil used in processing Epimedii Folium on Kedney-yang deficiency rats. METHOD: The corticosterone was subcutaneous injected to establish the kidney yang deficiency rat model. With the temperatures and amounts of sheep's oil were 250 degrees C/30%, 120 degrees C/30% and 120 degrees C/20% respectively, the crude drug and three kinds of pressed Epimedii Folium were extracted by water and used as examined samples while total flavonoid of Epimedii Folium was used as positive control. After examined samples and control samples were intragastirc administrated, the pharmacologic action was analyzed. RESULT: As compared to crude drug, all of the aqueous extracts of processed Epimedii Folium have stronger effect of warming kidney and enhancing yang, especially the Epimedii Folium processed by sheep's oil with refining temperatures 120 degrees C and amounts of sheep's oil 30%. Its mechanism might be related to improving the insufficiency of hypothalamic-pituitary-adrenal-thymus (HPAT) axis suppression. CONCLUSION: The refining temperature of sheep's oil can affect the quality of excipients and processed drugs. The results may be useful in explaining the mechanism of Epimedii Folium processing and establishment of pharmaceutical standard of sheep's oil used as processing excipients.


Subject(s)
Drugs, Chinese Herbal/administration & dosage , Kidney Diseases/drug therapy , Oils/administration & dosage , Yang Deficiency/drug therapy , Animals , Hypothalamo-Hypophyseal System/drug effects , Kidney Diseases/physiopathology , Male , Pituitary-Adrenal System/drug effects , Rats , Rats, Sprague-Dawley , Sheep , Technology, Pharmaceutical , Yang Deficiency/physiopathology
13.
Guang Pu Xue Yu Guang Pu Fen Xi ; 31(11): 3092-7, 2011 Nov.
Article in Chinese | MEDLINE | ID: mdl-22242524

ABSTRACT

Based on the phase and composition analysis of 56 batches of samples, the present paper showed that hydrozincite, just as smithsonite, should be named as the mineralogical origin of medicinal galamina. Galamina was proved to be polymineral aggregation by electron probe micro-analysis, which was constituted by various mineral particulates, such as hydrozincite, smithsonite, zinc oxide, dolomite, etc. It is hydrozincite but not smithsonite that is the current mainstream mineral of commercial galamina. Both hydrozincite and smithsonite should be calcined to turn into zinc oxide when they were used as medicine. As a provider of medical galamina, essentially the zinc oxide, hydrozincite is appropriate.


Subject(s)
Minerals/analysis , Pharmaceutical Preparations/chemistry , Zinc Compounds/analysis , Medicine, Chinese Traditional
14.
Zhongguo Zhong Yao Za Zhi ; 35(17): 2346-9, 2010 Sep.
Article in Chinese | MEDLINE | ID: mdl-21137353

ABSTRACT

OBJECTIVE: To search new effective compounds, the different hemostatic effects of Flos Sophorae, Flos Sophorae Carbonisatus and principal constituent were observed. METHOD: Using the bleeding time (BT) and the recalcification time (RT) as the specificity indicators for the hematischesis function, the hemostatic effects of the following were observed. Flos Sophorae, Flos Sophorae Carbonisatus, characteristic value extraction thing A and B (SCE A and B) and the principal constituent after orally administered in normal rats in order to analyze the new hemostatic compounds. RESULT: Flos Sophorae, and Flos Sophorae Carbonisatus can obviously reduce BT and RT in rats, in which the effect of Carbonisatus is stronger than the crude. Otherwhile, SCE A and SCE B can also obviously reduce BT and RT in rats, in which the effects of SCE B surpassed those of SCE A. Furthermore, two characteristic compounds extracted from SCE B (kaikasaponin I called compound 1 and isorhamnetin-3-O-rutinoside named called 2) and other nominated principal constituents (rutin, tannin), can obviously shorten BT and RT in rats, among which compound 2 is most superior. CONCLUSION: The Flos Sophorae, Flos Sophorae Carbonisatus and their character compounds can shorten! the BT and RT in rats. The compound 2 from SCE B has the most superior effect. Study showed that compound 2 should be the new hemostatic compounds after Flos Sophorae carbonized. The results also indicated that the increase of hemostatic effect after Flos Sophorae carbonized should be related with the coordination of various kinds of ingredient.


Subject(s)
Drugs, Chinese Herbal/administration & dosage , Hemostatics/administration & dosage , Sophora/chemistry , Animals , Bleeding Time , Female , Flowers/chemistry , Male , Random Allocation , Rats , Rats, Sprague-Dawley
15.
Zhongguo Zhong Yao Za Zhi ; 35(5): 607-9, 2010 Mar.
Article in Chinese | MEDLINE | ID: mdl-20506821

ABSTRACT

OBJECTIVE: To investigate the chemical constituents of lipid-soluble and water-soluble extracts in Flos Sophorae Carbonisatus. METHOD: The compounds were isolated by means of solvent extraction and column chromatography, and their structures were determined by spectral analysis. RESULT: Two compounds from petroleum ether extract and ten from n-BuOH extract were isolated and identified as sophoradiol (1), beta-sitosterol (2), 3 beta, 22 beta, 24-trihydroxy-olean-12-ene (soyasapogenol B) (3), daucosterol (4), kaikasaponin I (5), quercetin (6), isorhamnetin (7), 2-O-methyl-insitol (8), isorhamnetin-3-O-rutinoside (9), isoquercitrin (10), orobol-7-O-beta-D-glucoside (11), rutin (12), respectively. CONCLUSION: Compound 3, 8-11 were isolated from Flos Sophorae Carbonisatus for the first time. The results could be basic foundation for further study on processing mechanism of Flos Sophorae Carbonisatus.


Subject(s)
Sophora/chemistry
16.
Zhong Yao Cai ; 32(4): 508-11, 2009 Apr.
Article in Chinese | MEDLINE | ID: mdl-19645232

ABSTRACT

OBJECTIVE: To study the chemical constituents of the flower buds of Daphne genkwa. METHODS: The constituents of petroleum ether and ethyl acetate-soluble portions were isolated and purified by means of chromatography, then they were identified by their physico-chemical characteristics and spectral features. RESULTS: Ten compounds were isolated and identified as octacosane (1), dotriacontane (2), beta-sitosterol (3), 4', 7-dimethoxy-5-hydroxyflovone (4), aurantiamide acetate (5), genkwanin (6), luteolin (7), apigenin (8), 3'-hydroxygenkwanin (9) and daphnoretin (10). CONCLUSION: Compound 1 and 2 are isolated from this plant for the first time.


Subject(s)
Alkanes/isolation & purification , Daphne/chemistry , Diacetyl/isolation & purification , Dipeptides/isolation & purification , Plants, Medicinal/chemistry , Alkanes/chemistry , Apigenin/chemistry , Apigenin/isolation & purification , Coumarins/chemistry , Coumarins/isolation & purification , Diacetyl/chemistry , Dipeptides/chemistry , Flavones/chemistry , Flavones/isolation & purification , Flowers/chemistry , Luteolin/chemistry , Luteolin/isolation & purification , Molecular Structure , Sitosterols/chemistry , Sitosterols/isolation & purification
17.
Zhongguo Zhong Yao Za Zhi ; 34(23): 3025-9, 2009 Dec.
Article in Chinese | MEDLINE | ID: mdl-20222416

ABSTRACT

OBJECTIVE: To study and establish the optimal technology for the preparation of evodiae juice. METHOD: The contents of evodiamine, rutaecarpine and evodin were simultaneously determined with HPLC, and each yield of the three compounds were chosen as the evaluating indicator. The orthogonal test coupled with the weighted coefficient method were adopted to acquire the optimal technology for the preparation of evodiae juice. RESULT: The study showed that the optimal technology for the preparation of evodiae juice was as follows: decocted three times while the first time was with 12-fold of water socked 30 minutes and decocted 45 minutes, the second time was with 8-fold of water decocted 20 minutes and the third time was with 6-fold of water decocted 20 minutes. CONCLUSION: This method is simple and accurate. The optimal technology is suitable for industry manufacture of evodiae juice.


Subject(s)
Drugs, Chinese Herbal/analysis , Evodia/chemistry , Technology, Pharmaceutical/methods
18.
Zhongguo Zhong Yao Za Zhi ; 30(16): 1255-7, 2005 Aug.
Article in Chinese | MEDLINE | ID: mdl-16245902

ABSTRACT

OBJECTIVE: To investigate the chemical constituents in Flos Sophorae Carbonisatus. METHOD: Silica gel column chromatography was used to separate and purify the chemical constituents. The structures were elucidated by spectral analysis. RESULT: Six compounds were isolated from Flos Sophorae Carbionisatus, and their structures were elucidated as maltol (1), 3-hydroxypyridine (2), malto-3-O-[6'-O-(4"-hydroxy-tans-cinnamoyl)-beta-D-glucopyranoside (3), 3-O-[beta-D-galactopyranosyl-(1-->2)-beta-D-glucuronopyranosyl] sophoradiol ethyl ester (4), 3-O-[beta-D-galactopyranosyl-(1-->2)-beta-D-glucuronopyranosyl] sophoradiol methyl ester (5), rutin (6). CONCLUSION: 4 is a new compound, and 1,2,3,5 were first reported from Flos Sophorae Carbonisatus.


Subject(s)
Coumaric Acids/isolation & purification , Glucosides/isolation & purification , Plants, Medicinal/chemistry , Saponins/isolation & purification , Sophora/chemistry , Coumaric Acids/chemistry , Flowers/chemistry , Glucosides/chemistry , Molecular Conformation , Molecular Structure , Pyridines/chemistry , Pyridines/isolation & purification , Pyrones/chemistry , Pyrones/isolation & purification , Saponins/chemistry
19.
Zhongguo Zhong Xi Yi Jie He Za Zhi ; 24(11): 1007-9, 2004 Nov.
Article in Chinese | MEDLINE | ID: mdl-15609601

ABSTRACT

OBJECTIVE: To compare the hemostatic effect of Flos Sophorae in crude, parched and carbonized forms and its extracts, including rutin, quercetin and tannin. METHODS: All the testing samples were orally administered to the experimental animals for 5 days, then the bleeding time (BT), coagulation time (CT), platelet count and capillary permeability (CP) in the treated mice were tested, and the prothrombin time (PT), fibrinogen (FBG) content and platelet aggregation rate (PAR) in the treated rats were determined. RESULTS: All the samples could lower the CP, BT and CT in mice and also decrease the plasma PT in rats. All three forms of Flos Sophorae could increase FBG in rats, while the three extracts of it could inhibit the PAR in rats obviously. In addition, rutin had the effect of raising the platelet count. CONCLUSION: All the three forms and three extracts of Flos Sophorae have hemostatic effect, the effect of parched and carbonized form is higher than that of crude drug. The mechanism of the hemostatic effect of the six kinds of sample might be various.


Subject(s)
Drugs, Chinese Herbal/pharmacology , Hemostatics/pharmacology , Sophora , Animals , Bleeding Time , Blood Coagulation/drug effects , Capillary Permeability/drug effects , Drugs, Chinese Herbal/chemistry , Female , Flowers/chemistry , Male , Mice , Quercetin/isolation & purification , Quercetin/pharmacology , Rats , Rats, Wistar , Rutin/isolation & purification , Rutin/pharmacology , Sophora/chemistry , Tannins/isolation & purification , Tannins/pharmacology
20.
Zhongguo Zhong Yao Za Zhi ; 29(11): 1094-8, 2004 Nov.
Article in Chinese | MEDLINE | ID: mdl-15656148

ABSTRACT

By collecting and analyzing the information of the processing of Flos Sophorae in ancient and recent literatures, we discovered that such methods as steaming, boiling, stir-frying and baking had been used before Qing Dynasty. There were more than 10 kinds of different decoction pieces due to different subsidiary agents and distinction of processing degree. In modern times, besides stir-frying with vinegar used in Jilin, stir-flying with honey used in Henan and Shandong, being crude, yellowing by stir-frying and carbonizing by stir-frying are used in other places. This research has provided useful information for the modern processing study by summarizing the previous experiences earnestly.


Subject(s)
Drugs, Chinese Herbal/history , Plants, Medicinal , Sophora , Technology, Pharmaceutical/history , Acetic Acid , Flowers , History, 15th Century , History, 16th Century , History, 17th Century , History, 18th Century , History, 19th Century , History, 20th Century , History, Medieval , Hot Temperature , Quality Control , Technology, Pharmaceutical/methods
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