首页> 外文期刊>Molecules >In-Silico UHPLC Method Optimization for Aglycones in the Herbal Laxatives Aloe barbadensis Mill., Cassia angustifolia Vahl Pods, Rhamnus frangula L. Bark, Rhamnus purshianus DC. Bark, and Rheum palmatum L. Roots
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In-Silico UHPLC Method Optimization for Aglycones in the Herbal Laxatives Aloe barbadensis Mill., Cassia angustifolia Vahl Pods, Rhamnus frangula L. Bark, Rhamnus purshianus DC. Bark, and Rheum palmatum L. Roots

机译:草药泻药芦荟中的糖苷配基的超高效液相色谱法在体内的优化,芦荟,决明子,Rhamnus frangula L. Bark,Rhamnus purshianus DC。树皮和大黄大黄根

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For the European Pharmacopoeia (Ph. Eur.) herbal monograph draft of Cassia angustifolia Vahl. and Cassia senna L. leaves and pods, a safety limitation of aloe-emodin and rhein was proposed, due to toxicological concerns. A quantitative, analytical method of the anthraquinone aglycones in all Ph. Eur. monographed herbal laxatives is of interest. A rational method development for the aglycones aloe-emodin, rhein, emodin, chrysophanol, and physcion in five herbal drugs was realized by using 3D chromatographic modelling (temperature, solvent, and gradient time) and design of experiment (DOE) software (DryLab? 4). A methodical approach suitable for the challenging peak tracking in the chromatograms of the herbal drugs in dependence on the changes in the chromatographic conditions is described by using a combination of mass spectroscopy (MS) data (UHPLC-QDa), UV/Vis-spectra, and peak areas. The model results indicate a low robust range and showed that with the selected chromatographic system, small interferences could not be averted. The separation achieved shows a pure UV/Vis spectrum for all aglycones except for chrysophanol in Aloe barbadensis and emodin in Cassia angustifolia fruit. A gradient with the best resolution of the aglycones in all five drugs is proposed, and its suitability demonstrated for the quantification of aglycones in these herbal drugs. View Full-Text
机译:用于《欧洲药典》(Ph。Eur。)决明子(Cassia angustifolia Vahl)草药专着。对于肉桂和番泻叶和豆荚,由于毒理学方面的考虑,提出了芦荟大黄素和大黄酸的安全限量。所有欧洲药典中蒽醌苷元的定量分析方法。专着的草药泻药令人感兴趣。通过使用3D色谱模型(温度,溶剂和梯度时间)和实验设计(DOE)软件(DryLab? 4)。通过使用质谱(MS)数据(UHPLC-QDa),UV / Vis光谱,和高峰地区。该模型结果表明鲁棒范围较低,并且表明使用所选色谱系统无法避免小的干扰。所获得的分离结果显示,除芦荟中的香酚和决明子中的大黄素以外,所有苷元均具有纯的UV / Vis光谱。提出了在所有五种药物中糖苷配基的最佳分辨率的梯度,并证明了其适用于这些草药中糖苷配基的定量。查看全文

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