首页> 美国卫生研究院文献>Molecules >Structural Characterization and Identification of Major Constituents in Jitai Tablets by High-Performance Liquid Chromatography/Diode-Array Detection Coupled with Electrospray Ionization Tandem Mass Spectrometry
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Structural Characterization and Identification of Major Constituents in Jitai Tablets by High-Performance Liquid Chromatography/Diode-Array Detection Coupled with Electrospray Ionization Tandem Mass Spectrometry

机译:高效液相色谱/二极管阵列检测-电喷雾串联质谱法对吉泰片中主要成分的结构表征与鉴定

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摘要

In the present study a universally applicable HPLC-DAD/ESI-MS/MS method was developed for carrying out the comprehensive characterization of Jitai tablets (JTT). Based on the ESI-MSn fragmentation patterns of the reference standards, a total of 101 components were identified or tentatively characterized by comparing their retention times, UV and MS spectra with those of reference standards or through the matching of empirical information with those of published components in the in-house library. The characteristic fragmentation pattern of alkaloids, phenolic acids, tanshinones, flavonoid glycosides, cyanogenic glycosides, ginsenosides, 2-(2-phenylethyl) chromones, phthalides and gingerol-related compounds were tentatively elucidated using structurally-relevant product ions. It was observed that neutral losses of C9H10O3 and C9H8O2 were the characteristic product ions of scopola alkaloids. Neutral fragment mandelonitrile was the characteristic ion of cyanogenic glycosides. To our knowledge, tropylium ion and C4H2O unit were the characteristic ions of 2-(2-phenylethyl) chromone, which resulted from the Retro-Diels-Alder (RDA) cleavage of the C ring. The results indicated that the developed analysis method could be employed as a rapid, effective technique for structural characterization of chemical constituents in TCM. This work is expected to provide comprehensive information for the quality evaluation and pharmacokinetic studies of JTT.
机译:在本研究中,开发了一种通用的HPLC-DAD / ESI-MS / MS方法来进行吉泰片(JTT)的全面表征。根据参考标准品的ESI-MS n 碎裂图谱,通过比较保留时间,UV和MS光谱与参考标准品的保留时间,UV和MS光谱或通过匹配,鉴定或初步鉴定了101种组分。经验信息与内部图书馆中已发布组件的信息有关。使用结构相关的产物离子初步阐明了生物碱,酚酸,丹参酮,类黄酮糖苷,氰基糖苷,人参皂苷,2-(2-苯乙基)色酮,邻苯二甲酸酯和姜酚相关化合物的特征性片段化模式。观察到C9H10O3和C9H8O2的中性损失是芸苔生物碱的特征产物离子。中性碎片扁桃腈是氰基苷的特征离子。据我们所知,对位离子和C4H2O单元是2-(2-苯乙基)色酮的特征离子,它是由C环的Retro-Diels-Alder(RDA)裂解产生的。结果表明,所开发的分析方法可作为一种快速有效的中药化学成分结构表征技术。这项工作有望为JTT的质量评估和药代动力学研究提供全面的信息。

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