2'-HYDROXY-4,4',6'-TRIMETHOXYDIHYDROCHALCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KuokX7L6kQJ |
|---|---|
| InChI | InChI=1S/C18H20O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-5,7-8,10-11,20H,6,9H2,1-3H3 |
| InChIKey | KGFYDIZALLKOLQ-UHFFFAOYSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C18H20O5 |
| Exact Mass | 316.131074 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIHYDROFLAVOKAWAIN-C
2',4'-Dimethoxy-6'-hydroxy-3-phenyl-propiophenone
1-(2-Hydroxy-4,6-dimethoxyphenyl)-3(R)-hydroxy-1-butanone
4',6'-Dimethoxy-2'-hydroxy-2-phenylacetophenone
2',6'-DIHYDROXY-3,4,4'-TRIMETHOXY-DIHYDROCHALCONE
Buflomedil-M (O-demethyl-) AC
7-Hydroxy-5-methoxy-1-indanone
2-(Acetoxy)-4,6-dimethoxy-acetophenone
2-Hydroxy-6-methoxy-4-phenylmethoxybenzoic acid methyl ester
ARDISINONE-A;11-(2-ACETOXY-6-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)-UNDECAN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| (Rel)-1β,2α-di-(2,4-dihydroxy-6-methoxybenzoyl)-3β, 4α-di-(4-methoxyphenyl)-cyclobutane and other flavonoids from the aerial parts of Goniothalamus gardneri and Goniothalamus thwaitesii | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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