6-METHOXYKAEMPFEROL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | A3jtfMj60KA |
|---|---|
| InChI | InChI=1S/C16H12O7/c1-22-16-9(18)6-10-11(13(16)20)12(19)14(21)15(23-10)7-2-4-8(17)5-3-7/h2-6,17-18,20-21H,1H3 |
| InChIKey | OGQSUSFDBWGFFJ-UHFFFAOYSA-N |
| Mol Weight | 316.26 g/mol |
| Molecular Formula | C16H12O7 |
| Exact Mass | 316.058303 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | EP-7405-0-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Kaempferol 6-methyl ether
6-METHOXYGALANGIN;6-METHOXY-3,5,7-TRIHYDROXYFLAVONE
3,5,6-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
5,6,7-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE
3,6-DIHYDROXY-5,7,4'-TRIMETHOXYFLAVONE
3,5,6,7,8-PENTAHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-4'-METHOXYFLAVONE
3,5,7-TRIHYDROXY-3',4'-ISOPROPYLDIOXY-FLAVONE
3,5,6,7,8-PENTAHYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-FLAVONE
PLATANIN;6-C-METHYL-5,7,8-TRIHYDROXY-FLAVONOL
QUERCETIN-3'-SULPHATE
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Evaluation of Betula Species in Japan. III. Constituents of Betula maximowicziana. | Chemical and Pharmaceutical Bulletin | 1996 |
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