3,5,8-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HSiRXKavoHj |
|---|---|
| InChI | InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)16-15(21)14(20)12-10(18)7-11(23-2)13(19)17(12)24-16/h3-7,18-19,21H,1-2H3 |
| InChIKey | UQNDTCXLDRQEEY-UHFFFAOYSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C17H14O7 |
| Exact Mass | 330.073953 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,7-TRIHYDROXY-8-METHOXY-4'-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
SEXANGULARETIN;SX;8-METHOXYKAEMPFEROL;HERBACETIN_8-METHYLETHER
5,7,8-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE;HERBACETIN-3,4'-DIMETHYLETHER
3,6-DIHYDROXY-5,7,4'-TRIMETHOXYFLAVONE
3,5,6,7,8-PENTAHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-4'-METHOXYFLAVONE
8-METHOXY-5,7-DIHYDROXY-FLAVONOL
8-C-Methylquercitin
PLATANIN;6-C-METHYL-5,7,8-TRIHYDROXY-FLAVONOL
8-PRENYLKAEMPFEROL
TOMENTOSANOL-C;8-GERANYL-KAEMPHEROL
| 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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