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3',4'-METHYLENEDIOXY-[2'',3'':7,8]-FURANOFLAVONOL

Compound with spectra: 1 NMR

3',4'-METHYLENEDIOXY-[2'',3'':7,8]-FURANOFLAVONOL
SpectraBase Compound ID 5ntUcjqhE7L
InChI InChI=1S/C18H10O6/c19-15-11-2-4-12-10(5-6-21-12)18(11)24-17(16(15)20)9-1-3-13-14(7-9)23-8-22-13/h1-7,20H,8H2
InChIKey AULJFAXVHNPJAL-UHFFFAOYSA-N
Mol Weight 322.27 g/mol
Molecular Formula C18H10O6
Exact Mass 322.047738 g/mol

View Spectrum of 3',4'-METHYLENEDIOXY-[2'',3'':7,8]-FURANOFLAVONOL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Pongapin
PONGAPINNOL-A;3'-HYDROXY-3,5'-DIMETHOXYFURO-[8,7-4'',5'']-FLAVONE
PONGAPINNOL-D;6-HYDROXY-3-METHOXY-FURO-[8,7-4'',5'']-FLAVONE
BRFFHCOMPMJEIK-UHFFFAOYSA-N
PONGAMOSIDE-D;3-METHOXY-3',4'-METHYLENEDIOXY-7-O-BETA-D-GLUCOPYRANOSYL-FLAVONE
ETHYL-3-METHYL-2-PHENYL-FURO-[2,3-H]-CHROMONE-8-CARBOXYLATE
PONGAMOSIDE-A;3'-O-BETA-D-GLUCOPYRANOSYL-[2'',3'':7,8]-FURANOFLAVONE
3,7-DIHYDROXY-5,6-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
3,5,7,3',4'-penta-O-trideuteriomethylquercetin
3,5,7,3',5'-Pentabenzyloxyflavone
Title Journal or Book Year
Flavonoids from the pods of Millettia erythrocalyx Phytochemistry 2006
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