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5,3',4'-TRIHYDROXY-7-METHOXY-FLAVANONE

Compound with spectra: 1 NMR

5,3',4'-TRIHYDROXY-7-METHOXY-FLAVANONE
SpectraBase Compound ID hJCH03nZte
InChI InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChIKey DSAJORLEPQBKDA-AWEZNQCLSA-N
Mol Weight 302.28 g/mol
Molecular Formula C16H14O6
Exact Mass 302.079038 g/mol
Enantiomer InChIKey DSAJORLEPQBKDA-CQSZACIVSA-N
Racemate InChIKey DSAJORLEPQBKDA-UHFFFAOYSA-N

View Spectrum of 5,3',4'-TRIHYDROXY-7-METHOXY-FLAVANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
ERIODICTYOL-7-METHYLETHER;5,3',4'-TRIHYDROXY-7-METHOXYFLAVANONE
HOMOERIODICTYOL;5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVANONE
HOMOERIODICTYOL
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
PINOCEMBRIN;STRUCTURE-C+D;MIXTURE
ABYSSINONE-V
4'-HYDROXY-3',5'-DIPRENYLISOFLAVONONE;ABYSSINONE-V
Pinostrobin, mono-TMS
STEPPOGENIN
STEPPOGENIN;5,7,2',4'-TETRAHYDROXYFLAVANONE
Title Journal or Book Year
O-Demethylation and Sulfation of 7-Methoxylated Flavanones by Cunninghamella elegans. Chemical and Pharmaceutical Bulletin 2003

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