3,7-DIMETHOXY-3',6,8-TRI-C-METHYL-4',5-DIHYDROXY-FLAVONE;3',6,8-TRI-C-METHYL-QUERCETIN-3,7-DIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IoqFHEFIQRN |
|---|---|
| InChI | InChI=1S/C20H20O6/c1-9-8-12(6-7-13(9)21)19-20(25-5)16(23)14-15(22)10(2)17(24-4)11(3)18(14)26-19/h6-8,21-22H,1-5H3 |
| InChIKey | HDSSAHJAEVBUTI-UHFFFAOYSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6,8-DI-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6,8-DI-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
6,8-DI-C-METHYLQUERCETIN-3-METHYLETHER;6,8-DI-C-METHYL-3-METHOXY-5,7,3',4'-TETRAHYDROXYFLAVONE
3,3'-DIMETHOXY-6,8-DI-C-METHYL-4',5,7-TRIHYDROXY-FLAVONE;6,8-DI-C-METHYL-QUERCETIN-3,3'-DIMETHYLETHER
8-METHYLNARINGENIN-7-ME;5,7-DIHYDROXY-3,8,4'-TRIMETHOXY-6-C-METHYLFLAVONE
8-O-DETIGLOYL-7-O-METHYL-PRATENSIN A
CALYCOPTERIN;5,4'-DIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE
6-C-METHYLQUERCETIN-3,7,3'-TRIMETHYLETHER;3,7,3'-TRIMETHOXY-6-C-METHYL-5,4'-DIHYDROXYFLAVONE
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
5,7,3',4'-TETRAHYDROXY-3-METHOXY-6-GERANYLFLAVONE
6-HYDROXY-3,5,7,8,4'-PENTAMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonols and an oxychromonol from Piliostigma reticulatum | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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