QUERCETIN-3,3',4'-TRIMETHYLETHER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AAdGtl66Zfs |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-12-5-4-9(6-13(12)23-2)17-18(24-3)16(21)15-11(20)7-10(19)8-14(15)25-17/h4-8,19-20H,1-3H3 |
| InChIKey | TWMBFWDMMIGYEO-UHFFFAOYSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 5,7-Dihydroxy-3,3',4'-trimethoxy-flavone
3,3'-DI-O-METHYL-QUERCETIN
3',5,7-trihydroxyl-3,4'-dimethoxyflavone
2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-7-oxidanyl-chromen-4-one
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-FLAVONOL
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
5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)-3-methoxy-4H-chromen-4-one
DODOVISCIN_E;2-{3-[(E)-4-HYDROXY-3-METHYL-2-BUTEN-1-YL]-5-(3-METHYL-2-BUTEN-1-YL)-4-HYDROXYPHENYL}-3-METHOXY
3,5,7-TRIHYDROXY-3',4'-ISOPROPYLDIOXY-FLAVONE
Tetramethylfisetine
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Antibacterial Flavonoids from the aerial parts of Indigofera secundiflora | Pharmacognosy Journal | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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