5,2'-DIHYDROXY-6,7,8,3'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UNDzgoLCh3 |
|---|---|
| InChI | InChI=1S/C19H18O8/c1-23-11-7-5-6-9(14(11)21)12-8-10(20)13-15(22)17(24-2)19(26-4)18(25-3)16(13)27-12/h5-8,21-22H,1-4H3 |
| InChIKey | YMRJXXIGZWXVNA-UHFFFAOYSA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C19H18O8 |
| Exact Mass | 374.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TAMADONE
2',5'-dihydroxy-6,6',7,8-tetramethoxyflavone
5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone
3',5-Dihydroxy-2',7,8-trimethoxy-flavon
3,6,7,8-tetramethoxy-5-oxidanyl-2-phenyl-chromen-4-one
5-HYDROXY-7,8,2',5'-TETRAMETHOXYFLAVONE
5,7,2',5'-TETRAHYDROXY-6,3',4'-TRIMETHOXY-FLAVONE
5-HYDROXY-2',7,8-TRIMETHOXYFLAVONE, ACETATE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-
ARCAPILLIN
| Title | Journal or Book | Year |
|---|---|---|
| Flavone production in transformed root cultures of Scutellaria baicalensis Georgi | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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