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罗汉果皂苷IVa碳氢NMR信号的归属

张建业, 杨秀伟*   

  1. 1.北京大学天然药物及仿生药物国家重点实验室;
    2.北京大学医药卫生分析中心, 北京 100083
  • 收稿日期:2003-03-16 修回日期:2003-11-10 出版日期:2003-12-15 发布日期:2003-12-15
  • 通讯作者: 杨秀伟*

Assignments of 1H and 13C NMR Signals of Mogroside IVa

ZHANG Jian-ye, YANG Xiu-wei*   

  1. 1.State Key Laboratory of Natural and Biomimetic Drugs, Peking University;
    2.Medical and Healthy Analysis Center, Peking University, Beijing 100083, China
  • Received:2003-03-16 Revised:2003-11-10 Online:2003-12-15 Published:2003-12-15
  • Contact: YANG Xiu-wei*

摘要: 目的 研究传统中药罗汉果的皂苷类化学成分罗汉果皂苷Ⅳa的结构,总结其结构的NMR特点. 方法 采用常法提取、分离、纯化罗汉果皂苷IVa, 应用NMR方法(1H NMR13C NMRDEPT1H-1H COSYHSQCHMBCNOESY)和计算机分子模拟研究其结构. 结果 对罗汉果皂苷IVa1H13C信号进行了归属, 并为该类型化合物的结构确定提供了波谱学依据. 结论 包括1H-1H COSYHSQCHMBCNOESY的一维和二维核磁共振波谱技术是对结构进行无创伤性分析的有力工具.NMR方法确定的结构与计算机分子模拟的最优构象一致.

关键词: 罗汉果, 罗汉果皂苷IVa, 三萜皂苷, 核磁共振波谱, 归属

Abstract: Aim To investigate the structure of mogroside Iva isolated from traditional Chinese medicine fructus mo-mordicae [fruits of Siraitia grosvenori (Swingle) C. Jeffery] and summarize the NMR characteristics of the structure. Methods Common extraction, separation and purification methods were used. Various NMR techniques including 1H NMR,13C NMR, DEPT, 1H-1H COSY, HSQC, HMBC, NOESY and molecular model simulated by computer were used to elucidatethe structure. Results 1H and 13C NMR signals of mogroside IVa were assigned, and spectroscopic basis was obtained for identification of such type of compounds. Conclusion 1D and 2D NMR techniques including 1H-1H COSY, HSQC, HM-BC, NOESY spectra are powerful tools for structure analysis. The structure determined by NMR methods is identical with energy minimized conformation simulated by computer.

Key words: fructus momordicae, fructus momordicae, mogroside IVa, mogroside IVa, triterpenoid saponin, triterpenoid saponin, NMR spectrum, NMR spectrum, assignment, assignment

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Supporting: *Corresponding author. Tel.: 010-62070317; 010-82801569