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3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE

Compound with spectra: 1 NMR

3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE
SpectraBase Compound ID 9cOLEQ2yJyS
InChI InChI=1S/C23H24O12/c1-8-16(27)18(29)19(30)23(33-8)35-22-17(28)15-11(24)6-10(31-2)7-14(15)34-20(22)9-4-12(25)21(32-3)13(26)5-9/h4-8,16,18-19,23-27,29-30H,1-3H3/t8-,16-,18+,19+,23-/m1/s1
InChIKey CNMSXDAWZMIQKH-UGQVMDSBSA-N
Mol Weight 492.43 g/mol
Molecular Formula C23H24O12
Exact Mass 492.126776 g/mol
Enantiomer InChIKey CNMSXDAWZMIQKH-AYWFVAISSA-N

View Spectrum of 3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
MYRICETIN-4'-METHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE;MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
Myricitrin
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-GALACTOSIDE
MYRICETIN-3-GALACTOPYRANOSIDE
QUERCETIN-3-RHAMNOSIDE
QUERCETRIN
Quercetin-3-O-rhamnoside
MYRICETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
Title Journal or Book Year
Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. Chemical and Pharmaceutical Bulletin 2002

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