DFT studies of the role of C-2-O-2 bond rotation in neighboring-group glycosylation reactions

Carbohydrate Research

Volumn 342, Issue 10, 2007, Pages 1291-1304

  Whitfield, Dennis M ^a   Nukada, Tomoo ^b  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b TOKYO UNIVERSITY OF AGRICULTURE   (Japan)

Author keywords

DFT; Glycosylation; Neighboring group participation; Transition states

Indexed keywords

FACIAL SELECTIVITY; GLYCOSYLATION REACTIONS; OXACARBENIUM IONS; STEREOCHEMICAL PURITY;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; IONS; METHANOL; NUCLEOPHILES; STEREOCHEMISTRY; VAN DER WAALS FORCES;

GLYCOSYLATION;

MANNOPYRANOS 1 YL; PYRANOSIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CONFORMATION; DENSITY FUNCTIONAL THEORY; GLYCOSYLATION; HYBRIDIZATION; HYDROGEN BOND; HYPOTHESIS; PRIORITY JOURNAL; PROTON TRANSPORT;

CARBOHYDRATE CONFORMATION; CARBON; GLYCOSIDES; GLYCOSYLATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXYGEN;

EID: 34249062040     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2007.03.030     Document Type: Article

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