Summation solute hydrogen bonding acidity values for hydroxyl substituted flavones determined by NMR spectroscopy

Natural Product Communications

Volumn 8, Issue 1, 2013, Pages 85-98

  Whaley, W L ^a   Okoso Amaa, Ekua M ^b   Womack, Cody L ^c   Vladimirova, Anna ^d   Rogers, Laura B ^e   Risher, M J ^a   Abraham, Michael H ^f  

^a TARLETON STATE UNIVERSITY   (United States)

^b Cedar Valley College   (United States)

^c Northeast Texas Community College   (United States)

^d TEXAS A AND M UNIVERSITY   (United States)

^e LOCKHEED MARTIN   (United States)

^f UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Flavones; Hydrogen bonding acidity; NMR spectroscopy

Indexed keywords

2' HYDROXYFLAVONE; 3,3' DIHYDROXYFLAVONE; 3,6 DIHYDROXYFLAVONE; 3,7 DIHYDROXYFLAVONE; 4' HYDROXY 3' METHOXYFLAVONE; 4' HYDROXYFLAVONE; 5,2' DIHYDROXYFLAVONE; 5,3' DIHYDROXYFLAVONE; 5,4' DIHYDROXYFLAVONE; 6 HYDROXYFLAVONE; 7 HYDROXYFLAVONE; 8 HYDROXY 7 METHOXYFLAVONE; CADMIUM CHLORIDE; CHRYSIN; DIMETHYL SULFOXIDE; FLAVONE DERIVATIVE; PRIMULETIN; UNCLASSIFIED DRUG;

ACIDITY; ARTICLE; DRUG STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; PREDICTION; PROTON NUCLEAR MAGNETIC RESONANCE; SOLVATION;

EID: 84873825837     PISSN: 1934578X     EISSN: 15559475     Source Type: Journal    
DOI: 10.1177/1934578x1300800121     Document Type: Article

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