3-Acetoxy-3',4',5',7-tetramethoxyflavane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XBHelNvX6P |
|---|---|
| InChI | InChI=1S/C21H24O7/c1-12(22)27-19-8-13-6-7-15(23-2)11-16(13)28-20(19)14-9-17(24-3)21(26-5)18(10-14)25-4/h6-7,9-11,19-20H,8H2,1-5H3 |
| InChIKey | GYZPNNDVPXBYOE-UHFFFAOYSA-N |
| Mol Weight | 388.42 g/mol |
| Molecular Formula | C21H24O7 |
| Exact Mass | 388.152203 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
3,3',4',5,7-Penta-O-methyl-catechin
3,4-DIHYDROXY-7,3',4',5'-TETRAMETHOXY-FLAVAN
3-O-ACETYL-(-)-EPICATECHIN
acetic acid [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] ester
7,3',4',5'-TETRAMETHOXY-FLAVANONOL
2H-1-Benzopyran-3,4-diol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, [2R-(2.alpha.,3.beta.,4.alpha.)]-
TUPICHINOL-A-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-7-METHOXY-8-METHYLFLAVAN
3'-O-METHYLEPICATECHIN-5-SULFATE_AMMONIUM_SALT
5,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVAN-3-OL
(2R*,3R*)-6-METHOXY-2-METHOXYMETHYL-3-(3,4-METHYLENEDIOXY)-PHENYL-2,3-DIHYDRO-1,4-BENZODIOXIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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