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Volumn 8, Issue 17, 2010, Pages 3975-3984

Synthetic and computational studies on the tricarboxylate core of 6,7-dideoxysqualestatin H5 involving a carbonyl ylide cycloaddition- rearrangement

(4) Hodgson, David M a Villalonga Barber, Carolina b Goodman, Jonathan M c Pellegrinet, Silvina C d

a UNIVERSITY OF OXFORD (United Kingdom)

b INSTITUTE OF BIOLOGY (Greece)

c UNILEVER RESEARCH (United Kingdom)

d Universidad Nacional de Rosario (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL YLIDE; COMPUTATIONAL STUDIES; DFT CALCULATION; ENERGY DIFFERENCES; FORCE FIELD CALCULATIONS; GLYOXYLATE; NMR SPECTRUM;

ACIDS; ISOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RHODIUM;

PHASE EQUILIBRIA;

6,7 DIDEOXYSQUALESTATIN H5; 6,7-DIDEOXYSQUALESTATIN H5; FUSED HETEROCYCLIC RINGS; TRICARBOXYLIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CYCLIZATION; SYNTHESIS;

BICYCLO COMPOUNDS, HETEROCYCLIC; COMPUTER SIMULATION; CYCLIZATION; MOLECULAR STRUCTURE; TRICARBOXYLIC ACIDS;

EID: 77955498193 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c004496b Document Type: Article

Times cited : (15)

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