5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-FLAVONOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3jE9RYzkEnz |
|---|---|
| InChI | InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3 |
| InChIKey | YSXLGTWJLNLXKQ-UHFFFAOYSA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C19H18O8 |
| Exact Mass | 374.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,3'-DI-O-METHYL-QUERCETIN
2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
5,3',4',5'-TETRAHYDROXY-3,7-DIMETHOXY-FLAVONE
5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)-3-methoxy-4H-chromen-4-one
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
5-Hydroxy-3-methoxy-7-tosyloxyflavone
3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
QUERCETIN-3'-SULPHATE
3,7,4'-TRIMETHOXY-5-ACETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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