Chem. J. Chinese Universities ›› 2009, Vol. 30 ›› Issue (10): 1907.

• Review • Previous Articles     Next Articles

Application of Computational Chemistry in Identification for Chiral Compounds

REN Jie, ZHU Hua-Jie*   

  1. State Key Laboratory of Phytochemsitry and Plant Resources in West China, Organic Synthesis and Natural Product Chemistry Laboratory, Kunming Institute of Botany, Chinese Acdamy of Sciences, Kunming 650204, China
  • Received:2008-11-17 Online:2009-10-10 Published:2009-10-10
  • Contact: ZHU Hua-Jie. E-mail: hjzhu@mail.kib.ac.cn
  • Supported by:

    国家自然科学基金(批准号: 30770235, 30873141), 中国科学院院地合作基金(批准号: YZ-06-01)和部分“九七三”计划项目(批准号: 2009CB522304)资助.

Abstract:

Study on chiral compounds, especially in natural chemistry, becomes more and more important. One of the major problems that are met in the study is configuration identification. When no crystalline is obtained, or in other case, such as that too much complex correlations in 2D NMR are recorded, computational methods provide a useful tool in the study. Currently, the widely used methods include calculation of optical rotations, or determinant of matrix. By comparing these data with the experimental results, the absolute configuration can be assigned.13C NMR computation is an important method. This review will give introduction about uses of these methods in the configuration determination for compounds with different stereogenic centers.

Key words: Chiral compounds, Optical rotation calculation, 13C NMR calculation, Matrix, Configuration determination

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