2-(S)-5,7,3',4',5'-PENTAMETHOXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImI39FPAc3m |
|---|---|
| InChI | InChI=1S/C20H22O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-9,14H,10H2,1-5H3/t14-/m1/s1 |
| InChIKey | VJQOZRFYJNWSFO-CQSZACIVSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C20H22O7 |
| Exact Mass | 374.136553 g/mol |
| Enantiomer InChIKey | VJQOZRFYJNWSFO-AWEZNQCLSA-N |
| Racemate InChIKey | VJQOZRFYJNWSFO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ERIODICTYOL-7,3'-DIMETHYLETHER;5,4'-DIHYDROXY-7,3'-DIMETHOXYFLAVANONE
5,4'-DIHYDROXY-7,3'-DIMETHOXY-FLAVANONE
(2S)-5'-HYDROXY-7,3',4'-TRIMETHOXY-FLAVANONE
ERIODICTYOL-7,4'-DIMETHYLETHER;5,3'-DIHYDROXY-7,4'-DIMETHOXYFLAVANONE
5,7-Dimethoxy-2'-hydroxyflavanone
HOMOESPERETIN
5-Hydroxy-7-methoxyflavanone, trifluoroacetate
4'-(Geranyloxy)-5,7-(bis(methoxymethoxy)-flavanone
Sakuranetin, di-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Myricetin 5,7,3′,4′,5′-pentamethyl ether and other methylated flavonoids from Murraya paniculata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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