A predictive tool for assessing13C NMR chemical shifts of flavonoids

Magnetic Resonance in Chemistry

Volumn 45, Issue 10, 2007, Pages 835-845

  Burns, Darcy C ^a   Ellis, David A ^a   March, Raymond E ^a  

^a TRENT UNIVERSITY   (Canada)

Author keywords

13C nuclear magnetic resonance spectroscopy; Chemical shift prediction; Flavonoid glycosides; Flavonoids; Monohydroxyflavones; Polyhydroxyflavones

Indexed keywords

CARBOHYDRATES; FLAVONOIDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

13C NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; APIGENIN; CHEMICAL SHIFT PREDICTION; DIHYDROXYFLAVONE; FLAVONOID; FLAVONOID GLYCOSIDES; HYDROXYFLAVONES; MONOHYDROXYFLAVONE; POLYHYDROXYFLAVONE; PREDICTIVE TOOLS;

CHEMICAL SHIFT;

EID: 34748851816     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2054     Document Type: Article

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