Molecular structure of eight possible configurational isomers of 2,3- and 3,4-epimino derivatives of 1,6-anhydro-β-d-hexopyranoses: conformation analysis, intra- and inter-molecular hydrogen bonds

Carbohydrate Research

Volumn 343, Issue 16, 2008, Pages 2789-2796

  Sýkora, Jan ^a   Karban, Jindřich ^a   Císařová, Ivana ^b   Hilgard, Stanislav ^b  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

Conformational analysis; Epimines; Hydrogen bonds; IR; X ray crystallography

Indexed keywords

CONFORMATIONAL ANALYSIS; EPIMINES; IR; X-RAY CRYSTALLOGRAPHY;

BINDING SITES; CRYSTAL STRUCTURE; HYDROGEN; ISOMERS; MOLECULAR STRUCTURE; PHOTORESISTS; POWDERS; QUANTUM CHEMISTRY;

HYDROGEN BONDS;

AMINE; AZIRIDINE; CARBOHYDRATE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; HYDROGEN BOND; ISOMER; PRIORITY JOURNAL; RIGIDITY; X RAY ANALYSIS;

CARBOHYDRATE CONFORMATION; CRYSTALLOGRAPHY, X-RAY; GLUCOSE; HYDROGEN BONDING; MODELS, MOLECULAR; STEREOISOMERISM;

EID: 53249085886     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2008.05.025     Document Type: Article

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