5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxychroman-4-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6OrbKuqbYA |
|---|---|
| InChI | InChI=1S/C17H16O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-6,8,13,18,20H,7H2,1-2H3 |
| InChIKey | VJRWCHHZKGQZJW-UHFFFAOYSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C17H16O6 |
| Exact Mass | 316.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-HYDROXY-7,8-DIMETHOXYFLAVANONE
5,7,8-TRIMETHOXY-FLAVANONE
5,6,7,8-TETRAMETHOXY-FLAVANONE
KANAKUGIN
DIDYMOCARPIN-A
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-
8-BROMOHESPERETIN
5,7-DIHYDROXY-8-[(E)-4-HYDROXY-3-METHYL-2-BUTENYL]-2-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
5,7,4'-TRIHYDROXY-8-PARA-HYDROXYBENZYL-FLAVANONE
(2S)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| A 12A-hydroxyrotenoid from roots of boerhaavia coccinea | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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