5'-HYDROXY-7,8,3',4'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 93EUHM34EoT |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3 |
| InChIKey | LCFAQXHDTREUOX-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-54-205-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=5:1 |
- 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7,8-dimethoxy-chromen-4-one
7,8,3',4',5'-Pentamethoxyflavone
Flavone <7,8-dihydroxy->, di-TMS
5-HYDROXY-7-METHOXY-8-METHYL-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
5-HYDROXY-7,8,4'-TRIMETHOXYFLAVONE
5,7-DIHYDROXY-8,3',5'-TRIMETHOXY-FLAVONE
5,7-Dihydroxy-6,3',4',5'-tetramethoxyflavone
5,7,8,4'-TETRAMETHOXYFLAVONE
2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one
5,7,8-trimethoxy-2-phenyl-1-benzopyran-4-one
MDBCIIGAFMRLQN-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Plant Anticancer Agents, XLVIII. New Cytotoxic Flavonoids from Muntingia calabura Roots | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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