6,8-DIBROMO-7-O-METHYLTAMARIXETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aVd2BaDEEx |
|---|---|
| InChI | InChI=1S/C17H12Br2O7/c1-24-8-4-3-6(5-7(8)20)15-14(23)13(22)9-12(21)10(18)17(25-2)11(19)16(9)26-15/h3-5,20-21,23H,1-2H3 |
| InChIKey | TULSCTPENKRNRH-UHFFFAOYSA-N |
| Mol Weight | 488.08 g/mol |
| Molecular Formula | C17H12Br2O7 |
| Exact Mass | 485.894979 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,3'-TRIHYDROXY-4'-METHOXY-6,7-METHYLENEDIOXYFLAVONE
3,5-DIHYDROXY-6,7,8,4'-TETRAMETHOXYFLAVONE
6,8-DI-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6,8-DI-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
3,5,6-TRIHYDROXY-7,8,4'-TRIMETHOXYFLAVONE
GOSSYPETIN-7,8-DIMETHYLETHER
7,4'-DIMETHOXY-6-C-PRENYL-QUERCETIN;ISORHYNCHOSPERMIN
3,3',5-Trihydroxy-4',6,7-trimethoxyflavone
3,7-DIMETHOXY-3',6,8-TRI-C-METHYL-4',5-DIHYDROXY-FLAVONE;3',6,8-TRI-C-METHYL-QUERCETIN-3,7-DIMETHYLETHER
3,7-DIHYDROXY-5,6-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-1-benzopyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthesis of Natural Flavones Inhibiting Tubulin Polymerization, from Hesperidin | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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