3-O-ACETYL-(-)-EPICATECHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdbdPIUuWWq |
|---|---|
| InChI | InChI=1S/C17H16O7/c1-8(18)23-16-7-11-13(21)5-10(19)6-15(11)24-17(16)9-2-3-12(20)14(22)4-9/h2-6,16-17,19-22H,7H2,1H3/t16-,17-/m1/s1 |
| InChIKey | CCTIBFOBERZTCX-IAGOWNOFSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C17H16O7 |
| Exact Mass | 332.089603 g/mol |
| Enantiomer InChIKey | CCTIBFOBERZTCX-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(-)-EPIAFZELECHIN-3-O-GALLATE
(2R,3S)-2-[4-[ditert-butyl(hydroxy)silyl]oxy-3-hydroxy-phenyl]chroman-3,5,7-triol
EPICATECHIN-3'-SULFATE_AMMONIUM_SALT
4'-O-METHYLEPICATECHIN-3'-SULFATE_AMMONIUM_SALT
4'-O-METHYLEPICATECHIN-7-SULFATE_AMMONIUM_SALT
5'-(2-HYDROXYETHYLTHIO)-(-)-EPICATECHIN;5'-HETEC
6-CHLOROCATECHIN;(2R,3S)-6-CHLORO-5,7,3',4'-TETRAHYDROXYFLAVAN-3-OL
6-Bromo-catechin
(-)-8-CHLORO-CATECHIN;8-CHLORO-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-CHROMENE-3,5,7-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Flavanol Derivatives from Rhizophora stylosa and Their DPPH Radical Scavenging Activity | Molecules | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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