3,3',4',5,7-PENTA-O-ACETYL-6-IODO-CATECHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5nskPaVS1w |
|---|---|
| InChI | InChI=1S/C25H23IO11/c1-11(27)32-18-7-6-16(8-20(18)33-12(2)28)24-22(35-14(4)30)9-17-19(37-24)10-21(34-13(3)29)23(26)25(17)36-15(5)31/h6-8,10,22,24H,9H2,1-5H3/t22-,24+/m1/s1 |
| InChIKey | FJUYCNUYBAAYGA-VWNXMTODSA-N |
| Mol Weight | 626.35 g/mol |
| Molecular Formula | C25H23IO11 |
| Exact Mass | 626.028507 g/mol |
| Enantiomer InChIKey | FJUYCNUYBAAYGA-LADGPHEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, (2R-trans)-
3,3',4',5,7-PENTA-O-ACETYL-8-IODO-CATECHIN
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-8-bromo-3,4-dihydro-, triacetate, (2R-trans)-
3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-
(+)-Taxifolin pentaacetate
DIHYDROQUERCETIN-PERACETYLATED
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
#2B;12-VINYL-DODECANEDIOATE-23-O-SILYBIN-B;1-[[3-(4-HYDROXY-3-METHOXYPHENYL)-6-(3,5,7-TRIHYDROXY-4-OXOCHROMAN-2-YL)-2,3-DIHYDROBENZO-[B]-[1,4]-DIOXIN-2-
2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-4-(2,4,6-trimethoxyphenyl)-, acetate, [2R-(2.alpha.,3.beta.,4.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Iodination and deuteration of catechin derivatives | Canadian Journal of Chemistry | 1988 |
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.