Structural revision of peribysins C and D

Tetrahedron Letters

Volumn 47, Issue 27, 2006, Pages 4623-4626

  Koshino, Hiroyuki ^a   Satoh, Hiroko ^b   Yamada, Takeshi ^c   Esumi, Yasuaki ^a  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b NATIONAL INSTITUTE OF INFORMATICS   (Japan)

^c OSAKA MEDICAL COLLEGE   (Japan)

Author keywords

CAST CNMR; Conformation; Eremophilane; Sesquiterpene

Indexed keywords

EREMOPHILANE DERIVATIVE; PERIBYSIN C; PERIBYSIN D; SESQUITERPENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CELL ADHESION; DATA ANALYSIS; DRUG STRUCTURE; GEOMETRY; MOLECULAR MECHANICS; QUANTUM MECHANICS; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 33744528340     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2006.04.139     Document Type: Article

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19. These calculations were performed with spartan'04 for Windows.