The conformation of levopimaric acid investigated by high-level ab initio MO calculations. Possibility of the CH/π hydrogen bond

Tetrahedron

Volumn 65, Issue 17, 2009, Pages 3525-3528

  Takahashi, Osamu ^a   Yamasaki, Katsuyoshi ^a   Kohno, Yuji ^b   Ueda, Kazuyoshi ^b   Suezawa, Hiroko ^c   Nishio, Motohiro ^d  

^a HIROSHIMA UNIVERSITY   (Japan)

^b YOKOHAMA NATIONAL UNIVERSITY   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^d CHPI Institute   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKADIENE; CARBON; HYDROGEN; LEVOPIMARIC ACID; METHYL GROUP; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; DRUG CONFORMATION; DRUG STABILITY; DRUG STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL; REACTION ANALYSIS;

EID: 62749106802     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.02.014     Document Type: Article

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