3-HYDROXY-5,6,7,4'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2uOmerY2EIf |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)17-16(21)15(20)14-12(26-17)9-13(23-2)18(24-3)19(14)25-4/h5-9,21H,1-4H3 |
| InChIKey | HHWBLKJFIVNPLK-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-HYDROXY-5,7,8,4'-TETRAMETHOXYFLAVONE
5-HYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE
PENDULETIN;4',5-DIHYDROXY-3,6,7-TRIMETHOXYFLAVONE
3-HYDROXY-5,6,7,8,4'-PENTAMETHOXYFLAVONE
3,5-DIHYDROXY-7,8,4'-TRIMETHOXYFLAVONE
3,7-DIHYDROXY-5,8,4'-TRIMETHOXYFLAVONE
3,4'-DIHYDROXY-5,6,7,8-TETRAMETHOXYFLAVONE
Patuletin - 7-O-[ 6"-(2-methylbutyryl)]-glycoside
QUERCETAGETIN-7-METHYLETHER
GNAPHALIIN;3,5-DIHYDROXY-7,8-DIMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectral assignment of the A-ring of polyoxygenated flavones | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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