3'-O-METHYLCATECHIN
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7ZOle6reVGe |
|---|---|
| InChI | InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1 |
| InChIKey | NJHJXXLBWQXMRO-XJKSGUPXSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C16H16O6 |
| Exact Mass | 304.094688 g/mol |
| Enantiomer InChIKey | NJHJXXLBWQXMRO-CJNGLKHVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K-2002-829-21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (2R,3S)-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
3',4'-O-DIMETHYL-(+)-CATECHIN
4'-O-METHYL-EPICATECHIN
4'-O-METHYLCATECHIN
2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-, cis-(.+-.)-
7-METHOXY-(+)-CATECHIN
(2R,3R)-3,7-DIHYDROXY-3',4'-METHYLENEDIOXY-FLAVAN
(2R,3S)-trans-5,7,4'-Trimethoxy-3-O-acetylflavan
(2S,3S)-cis-5,7,4'-Trimethoxy-3-O-acetylflavan
HOMOERIODICTYOL
| Title | Journal or Book | Year |
|---|---|---|
| Antioxidant evaluation of O-methylated metabolites of catechin, epicatechin and quercetin | Journal of Pharmaceutical and Biomedical Analysis | 2010 |
| Phenolics from inner bark of Pinus sylvestris | Phytochemistry | 1996 |
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