(2S)-8,5'-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8N8P5kgyXiM |
|---|---|
| InChI | InChI=1S/C18H20O6/c1-21-14-7-5-10-4-6-13(24-17(10)16(14)20)11-8-12(19)18(23-3)15(9-11)22-2/h5,7-9,13,19-20H,4,6H2,1-3H3/t13-/m1/s1 |
| InChIKey | GOKBMBGIUIOXRB-CYBMUJFWSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C18H20O6 |
| Exact Mass | 332.125988 g/mol |
| Enantiomer InChIKey | GOKBMBGIUIOXRB-ZDUSSCGKSA-N |
| Racemate InChIKey | GOKBMBGIUIOXRB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-7,8,3',4',5'-Pentamethoxyflavan
(2S)-5'-HYDROXY-7,3',4'-TRIMETHOXY-FLAVANONE
5,7,3',4',5'-PENTAMETHOXYFLAVANONE
3-HYDROXY-7,3',4',5'-TETRAMETHOXY-FLAVAN
HOMOESPERETIN
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-, cis-(.+-.)-
8-HYDROXY-NARINGENIN
2,3-Dihydro-5,7-dihydroxy-2-{3'-hydroxy-4'-[(3"-methylbut-2"-enyl)oxy]phenyl}-4H-1-benzopyran-4-one
3'-O-METHYLCATECHIN
| Title | Journal or Book | Year |
|---|---|---|
| Plant Anticancer Agents, XLVIII. New Cytotoxic Flavonoids from Muntingia calabura Roots | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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