Complete 1H NMR spectral analysis of ten chemical markers of Ginkgo biloba

Magnetic Resonance in Chemistry

Volumn 50, Issue 8, 2012, Pages 569-575

  Napolitano, José G ^a   Lankin, David C ^a   Chen, Shao Nong ^a   Pauli, Guido F ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

Author keywords

Full spin analysis; Ginkgo biloba; Ginkgolides; HiFSA; higher order spin systems; NMR; QMTLS

Indexed keywords

ALCOHOLS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPECTRUM ANALYSIS; SPIN DYNAMICS;

FULL SPIN ANALYSE; GINKGO BILOBA; GINKGOLIDES; H ITERATIVE FULL SPIN ANALYSE; HIGH ORDER SPIN SYSTEM; HIGH-ORDER; HIGHER-ORDER; QMTLS; SPIN SYSTEMS; SPIN-S SYSTEMS;

FLAVONOIDS;

3-METHYLQUERCETIN; BILOBALIDE; CYCLOPENTANE DERIVATIVE; DRUG DERIVATIVE; FURAN DERIVATIVE; GINKGOLIDE; GINKGOLIDE A; GINKGOLIDE B; GINKGOLIDE C; GINKGOLIDE J; ISOQUERCITRIN; KAEMPFEROL; KAEMPFEROL DERIVATIVE; LACTONE; PROTON; QUERCETIN; QUERCETIN 3 METHYL ETHER; RUTOSIDE;

CHEMICAL STRUCTURE; CHEMISTRY; GINKGO BILOBA; LETTER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STANDARD; STEREOISOMERISM;

CYCLOPENTANES; FURANS; GINKGO BILOBA; GINKGOLIDES; KAEMPFEROLS; LACTONES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; PROTONS; QUERCETIN; REFERENCE STANDARDS; RUTIN; STEREOISOMERISM;

EID: 84864290348     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.3829     Document Type: Article

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