6,8-DIBROMOTAMARIXETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XzBQCacMhi |
|---|---|
| InChI | InChI=1S/C16H10Br2O7/c1-24-7-3-2-5(4-6(7)19)15-14(23)12(21)8-11(20)9(17)13(22)10(18)16(8)25-15/h2-4,19-20,22-23H,1H3 |
| InChIKey | AMQLHTFNRWJEGW-UHFFFAOYSA-N |
| Mol Weight | 474.06 g/mol |
| Molecular Formula | C16H10Br2O7 |
| Exact Mass | 471.879329 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-METHYLETHER;6,8-DI-C-METHYL-3-METHOXY-5,7,3',4'-TETRAHYDROXYFLAVONE
3,3',5-Trihydroxy-4',6,7-trimethoxyflavone
3,5,6,7-TETRAHYDROXY-8,4'-DIMETHOXYFLAVONE
3,5,7-TRIHYDROXY-6,8,4'-TRIMETHOXYFLAVONE
8-Methoxyquercetin
3,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
5,7,3',4'-TETRAHYDROXY-6-GERANYLFLAVONOL
Limocitrin
Gancaonin P
6,8-DIPRENYLKAEMPFEROL
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.