3',4',5,7-TETRA-O-METHYL-8-IODO-CATECHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80i9enqxdCi |
|---|---|
| InChI | InChI=1S/C19H21IO6/c1-22-13-6-5-10(7-15(13)24-3)18-12(21)8-11-14(23-2)9-16(25-4)17(20)19(11)26-18/h5-7,9,12,18,21H,8H2,1-4H3/t12-,18+/m0/s1 |
| InChIKey | VTUMIISWLFIURS-KPZWWZAWSA-N |
| Mol Weight | 472.28 g/mol |
| Molecular Formula | C19H21IO6 |
| Exact Mass | 472.038283 g/mol |
| Enantiomer InChIKey | VTUMIISWLFIURS-XIKOKIGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Bromo-3',4',5,7-tetra-O-methyl-catechin
3',4',5,7-TETRA-O-METHYL-6-IODO-CATECHIN
6,8-Dibromo-3',4',5,7-tetra-O-methyl-catechin
3-Acetoxy-3',4',5,7-tetramethoxyflavane
(2R,3S)-trans-5,7,3',4'-Tetramethoxy-3-O-acetylflavan
(2S,3S)-cis-5,7,3',4'-Tetramethoxy-3-O-acetylflavan
CREPIDATUOL-B
SHANCIOL-B;4'-HYDROXY-3',7-DIMETHOXY-5-(3''-HYDROXYPHENETHYL)-FLAVAN-3-OL
5,7,3',4'-TETRAMETHOXY-FLAVANONOL
(2S,3R)-2,3-cis-3',4',5,7-tetramethoxydihydroflavonol
| Title | Journal or Book | Year |
|---|---|---|
| Iodination and deuteration of catechin derivatives | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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