13C CP MAS NMR and GIAO-CHF/DFT calculations of flavonoids: Morin, kaempferol, tricin, genistein, formononetin and 3,7-dihydroxyflavone

Journal of Molecular Structure

Volumn 873, Issue 1-3, 2008, Pages 109-116

  Zielińska, Agnieszka ^a   Paradowska, Katarzyna ^a   Jakowski, Jacek ^a   Wawer, Iwona ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

Author keywords

13C solid state NMR; Flavonoids; GIAO CHF; Intramolecular hydrogen bonds; Intramolecular rotation; NMR

Indexed keywords

CHEMICAL SHIFT; CONFORMATIONS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; MOLECULAR ORIENTATION;

FLAVONOIDS; INTRAMOLECULAR ROTATION;

METABOLITES;

EID: 37849001244     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2007.03.009     Document Type: Article

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