John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BE8Z3MBCB3O

(accessed ).

5,7,3'-TRIHYDROXY-3,6,8,4'-TETRAMETHOXYFLAVONE

Compound with open access spectra: 1 NMR

5,7,3'-TRIHYDROXY-3,6,8,4'-TETRAMETHOXYFLAVONE
SpectraBase Compound ID BE8Z3MBCB3O
InChI InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3
InChIKey HUCUBQBJTIMKKN-UHFFFAOYSA-N
Mol Weight 390.34 g/mol
Molecular Formula C19H18O9
Exact Mass 390.095082 g/mol

View Spectrum of 5,7,3'-TRIHYDROXY-3,6,8,4'-TETRAMETHOXYFLAVONE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-1-benzopyran-4-one
3,6,8,3',4'-PENTAMETHOXY-5,7-DIHYDROXYFLAVONE
3,6,8-TRIMETHOXY-5,7-DIHYDROXY-3',4'-METHYLENEDIOXYFLAVONE
5,3'-DIHYDROXY-3,6,7,8,4'-PENTAMETHOXYFLAVONE
5-HYDROXY-3,6,7,8,3',4'-HEXAMETHOXYFLAVONE
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one
5,4'-DIHYDROXY-3,6,7,8,3'-PENTAMETHOXYFLAVONE
7-HYDROXY-3,5,6,8-TETRAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
PRATENSIN A
5,7,8-TRIHYDROXY-3,6-DIMETHOXYFLAVONE-8-O-[(E)-2-METHYL-2-BUTENOATE]
Title Journal or Book Year
Semisynthesis of Natural Flavones Inhibiting Tubulin Polymerization, from Hesperidin Journal of Natural Products 2010
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