Conformational analysis of Hypsolide by DFT molecular modeling calculations and theoretical versus experimental NMR coupling constants analysis

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作者
Mendoza-Espinoza, J. A. [1 ,2 ]
Lopez-Vallejo, F. [1 ,2 ]
Cerda-Garcia-Rojas, C. M. [1 ,2 ]
Pereda-Miranda, R. [3 ]
机构
[1] Inst Politecn Nacl, Ctr Invest & Estudios Avanzados, Dept Quim, Mexico City 07000, DF, Mexico
[2] Inst Politecn Nacl, Ctr Invest & Estudios Avanzados, Secc Externa Farmacol, Mexico City 07000, DF, Mexico
[3] Univ Nacl Autonoma Mexico, Fac Quim, Dept Farm, Mexico City 04510, DF, Mexico
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中图分类号
Q94 [植物学];
学科分类号
071001 ;
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页码:1206 / 1207
页数:2
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