3,5,6-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LaXj2ksprYB |
|---|---|
| InChI | InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)17-16(21)15(20)12-10(24-17)7-11(23-2)13(18)14(12)19/h3-7,18-19,21H,1-2H3 |
| InChIKey | JLFOFYBNCNKHOL-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-METHOXYKAEMPFEROL
6-METHOXYGALANGIN;6-METHOXY-3,5,7-TRIHYDROXYFLAVONE
3,5,6,7,8-PENTAHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-4'-METHOXYFLAVONE
ABUTILIN-B;7-O-(E)-PARA-COUMAROYL-KAEMPFEROL-4'-O-ALPHA-L-ARABINOPYRANOSIDE
3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
2-(4-BENZYLOXY-3-HYDROXYPHENYL)-3,5-DIHYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-4'-BENZYLETHER
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
KAEMPFEROL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
TUPICHINOL-E;3,5,4'-TRIHYDROXY-7-METHOXY-8-METHYLFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectral assignment of the A-ring of polyoxygenated flavones | Phytochemistry | 1998 |
| Flavonol glucosides in pericarps of Zanthoxylum bungeanum | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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