(2R)-5-HYDROXY-7,2',3'-TRIMETHOXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1r5A3YosDAC |
|---|---|
| InChI | InChI=1S/C18H18O6/c1-21-10-7-12(19)17-13(20)9-15(24-16(17)8-10)11-5-4-6-14(22-2)18(11)23-3/h4-8,15,19H,9H2,1-3H3/t15-/m0/s1 |
| InChIKey | PWHHFNGLEOMEAA-HNNXBMFYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
| Enantiomer InChIKey | PWHHFNGLEOMEAA-OAHLLOKOSA-N |
| Racemate InChIKey | PWHHFNGLEOMEAA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7,2',3'-TETRAMETHOXYFLAVANONE
7-O-Methyl-tetrahydroochnaflavone
4H-1-Benzopyran-4-one, 2-[3,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
2-(3,4-di(N-Butyl)oxyphenyl)-2,3-dihydro-5-hydroxy,7-(N-butyl)oxy-4H-1-benzopyran-4-one
2-(3,4-di(N-Pentyl)oxyphenyl)-2,3-dihydro-5-hydroxy,7-(N-pentyl)oxy-4H-1-benzopyran-4-one
Hesperetin, 3',7-di-TMS
Eriodictyol tri-3',4',7-tri-OTMS
PINOCEMBRIN-GLYCOSIDE
ANGOPHOROL-7-O-GLUCOPYRANOSIDE
Naringenin 7-O.beta.-D-glucoside
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from <i>Andrographis viscosula</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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