3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | BfWTssXXAOe |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-10-7-11(19)15-14(8-10)25-18(17(21)16(15)20)9-4-5-12(23-2)13(6-9)24-3/h4-8,19,21H,1-3H3 |
| InChIKey | OEEUHNAUMMATJT-UHFFFAOYSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | EP-8721-0-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
3',4'-DIMETHOXY-QUERCETIN
3,7-DIHYDROXY-5,3',4'-TRIMETHOXYFLAVONE
WNXKIASVAMSBQI-UHFFFAOYSA-N
2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
KAEMPFEROL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
3,5,6-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
ANNULATIN;MYRICETIN-3-O-METHYLETHER
3,7,4'-TRIMETHOXY-5-ACETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2002 |
| Eicosenones and methylated flavonols from Amomumkoenigii | Phytochemistry | 1999 |
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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