John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BMXGwSOC5GD

(accessed ).

3,5,3',4'-TETRAHYDROXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL

Compound with free spectra: 1 NMR

3,5,3',4'-TETRAHYDROXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
SpectraBase Compound ID BMXGwSOC5GD
InChI InChI=1S/C20H20O7/c1-10(2)5-6-26-12-8-15(23)17-16(9-12)27-20(19(25)18(17)24)11-3-4-13(21)14(22)7-11/h3-5,7-9,19-23,25H,6H2,1-2H3/t19-,20+/m0/s1
InChIKey HYKSEGAIZVBXBH-VQTJNVASSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol
Enantiomer InChIKey HYKSEGAIZVBXBH-UXHICEINSA-N

View Spectrum of 3,5,3',4'-TETRAHYDROXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
MRPJBTFHICBFNE-UHFFFAOYSA-N
7-METHYL-TAXIFOLIN
7-Acetoxy-2-(3,4-dihydrpxyphenyl)-3,5-dihydroxy-2,3-dihydro-4H-benzopyran-4-one
(2R,3S)-(+)-3',5-DIHYDROXY-4',7-DIMETHOXY-DIHYDROFLAVONOL
5,3,3'-TRIHYDROXY-7,4'-DIMETHOXY-FLAVANONE
(2,3)-trans-3',4'-Dimethoxy-3,5,7-trihydroxyflavanone
(2R,3R)-3'-GERANYL-2,3-TRANS-5,7,4'-TRIHYDROXY-FLAVONOL
3,5,7,2',5'-PENTAHYDROXY-DIHYDROFLAVONOL
(2R,3R)-3,5,7,2',5'-PENTAHYDROXYFLAVANONE
5,7,2'-TRIHYDROXY-4'-METHOXY-FLAVANONOL
Title Journal or Book Year
Coumarins and a flavonoid from Pterocaulon alopecuroides Phytochemistry 1995
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