5,7,8-TRIMETHOXY-3-(4'-HYDROXYBENZYL)-4-CHROMANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J3c5RlBeDPE |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-22-14-9-15(23-2)18(24-3)19-16(14)17(21)12(10-25-19)8-11-4-6-13(20)7-5-11/h4-7,9,12,20H,8,10H2,1-3H3 |
| InChIKey | PHRUXNVWPBRUKM-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-(4-HYDROXYBENZYL)-5,6,7-TRIMETHOXYCHROMAN-4-ONE
3-(4-HYDROXY-3-METHOXYBENZYL)-5-HYDROXY-6,7-DIMETHOXYCHROMAN-4-ONE
R(-)-3-(4-HYDROXYBENZYL)-5-HYDROXY-6,7,8-TRIMETHOXYCHROMAN-4-ONE
R(-)-3-(4-HYDROXYBENZYL)-5,8-DIHYDROXY-6,7-DIMETHOXYCHROMAN-4-ONE
5-oxo-6,7,8,9-tetrahydro-2,3,4-trimethoxy-5H-benzocycloheptene-6-acetic acid, methyl ester
5-HYDROXY-7,8-DIMETHOXYFLAVANONE
(-)-5,7-DIHYDROXY-6-METHOXY-3-(9-HYDROXY-PHENYLMETHYL)-CHROMAN-4-ONE
KANAKUGIN
5,6,7,8-TETRAMETHOXY-FLAVANONE
2,2',6'-tris(Benzyloxy)-4,5,6-trimethoxybenzophenone
| Title | Journal or Book | Year |
|---|---|---|
| Homoisoflavonoids and xanthones from the tubers of wild and in vitro regenerated Ledebouria graminifolia and cytotoxic activities of some of the homoisoflavonoids | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.