3,3'-DIMETHOXY-6,8-DI-C-METHYL-4',5,7-TRIHYDROXY-FLAVONE;6,8-DI-C-METHYL-QUERCETIN-3,3'-DIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkkZoYTB4qA |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-8-14(21)9(2)17-13(15(8)22)16(23)19(25-4)18(26-17)10-5-6-11(20)12(7-10)24-3/h5-7,20-22H,1-4H3 |
| InChIKey | UTOJBBXYXTWQDE-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 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',7-TRIMETHOXY-6,8-DI-C-METHYL-4',5-DIHYDROXY-FLAVONE;6,8-DI-C-METHYL-QUERCETIN-3,3',7-TRIMETHYLETHER
6-C-METHYLQUERCETIN-3,7,3'-TRIMETHYLETHER;3,7,3'-TRIMETHOXY-6-C-METHYL-5,4'-DIHYDROXYFLAVONE
JACEIDIN
5,7,3',4'-TETRAHYDROXY-3-METHOXY-6-GERANYLFLAVONE
CHRYSOSPLENOL-C;4',5,6-TRIHYDROXY-3,3',7-TRIMETHOXYFLAVONE
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
AXILLARIN
CHRYSOSPLENOL-D
CENTAUREIDIN
| 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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