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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*

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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