Theoretical calculation of electronic circular dichroism of a hexahydroxydiphenoyl-containing flavanone glycoside

Journal of Natural Products

Volumn 72, Issue 3, 2009, Pages 327-335

  Ding, Yuanqing ^a   Li, Xing Cong ^a,b   Ferreira, Daneel ^a,b  

^a UNIVERSITY OF MISSISSIPPI   (United States)

^b UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FLAVANONE DERIVATIVE; GLYCOSIDE;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; CHIRALITY; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; ELECTRONICS; EMPIRICAL RESEARCH; MOLECULAR INTERACTION; REACTION ANALYSIS; STRUCTURE ANALYSIS; THEORETICAL MODEL;

CIRCULAR DICHROISM; FLAVANONES; GLUCOSIDES; GLYCOSIDES; MELASTOMATACEAE; MODELS, THEORETICAL; MOLECULAR STRUCTURE; STEREOISOMERISM; THERMODYNAMICS;

GOSSYPIUM HIRSUTUM;

EID: 65249189319     PISSN: 01633864     EISSN: None     Source Type: Journal    
DOI: 10.1021/np800146v     Document Type: Article

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