4'-O-METHYL-EPICATECHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5wGQT5mqTiV |
|---|---|
| InChI | InChI=1S/C16H16O6/c1-21-14-3-2-8(4-12(14)19)16-13(20)7-10-11(18)5-9(17)6-15(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16-/m1/s1 |
| InChIKey | ZHDMPVIDHWJGTN-CZUORRHYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C16H16O6 |
| Exact Mass | 304.094688 g/mol |
| Enantiomer InChIKey | ZHDMPVIDHWJGTN-BBRMVZONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'-O-METHYLCATECHIN
(2R,3S)-2-(3,4-dihydroxyphenyl)-5-methoxy-3,4-dihydro-2H-chromene-3,7-diol
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-, cis-(.+-.)-
2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-, cis-(.+-.)-
(2R,3R)-3,7-DIHYDROXY-3',4'-METHYLENEDIOXY-FLAVAN
3-HYDROXY-7,3',4',5'-TETRAMETHOXY-FLAVAN
7,4'-DI-7-O-GALLATETRICETIFLAVAN
5,7-DIHYDROXY-FLAVANONOL
(1S,2S)-3-[2,4-Bis(benzyloxy-6-hydroxyphenyl]-1-[3,4,5-tris(benzyloxy)phenyl]propane-1,2-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.