5,7,3',4'-TETRA-O-METHYL-CATECHIN-3-O-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2kFWlly6AEe |
|---|---|
| InChI | InChI=1S/C25H32O11/c1-30-13-8-16(32-3)14-10-19(35-25-23(29)22(28)21(27)20(11-26)36-25)24(34-17(14)9-13)12-5-6-15(31-2)18(7-12)33-4/h5-9,19-29H,10-11H2,1-4H3/t19-,20+,21+,22-,23+,24+,25+/m1/s1 |
| InChIKey | RHNKPJFASVYQAU-VZLOEOTNSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C25H32O11 |
| Exact Mass | 508.194462 g/mol |
| Enantiomer InChIKey | RHNKPJFASVYQAU-CVDAPXIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-CATECHIN
(+)-CATECHIN-3-O-BETA-D-GLUCO-(2-CINNAMOYL)-PYRANOSIDE
(+)-CATECHIN-3-O-BETA-D-GLUCO-(6-CINNAMOYL)-PYRANOSIDE
TRANS-TAXIFOLIN-3-O-ALPHA-L-ARABINOPYRANOSIDE
2-R,3-R-DIHYDROKAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSIDE
TETRA-O-ACETYL-7-C-(N-ETHYLACETAMIDO)-(-)-EPICATECHIN
ISOSILYBIN-B
Isosilybin
(6R,6AS,11BS)-6-(3,4-DIMETHOXYPHENYL)-1,3,9,11-TETRA-METHOXY-6A,11B-DIHYDRO-6H-[1]-BENZOFURO-[2,3-C]-CHROMENE
3,5,7,3',5'-PENTAHYDROXY-2R,3R-FLAVANONOL-3-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cinnamoyl glucosides of catechin and dimeric procyanidins from young leaves of Inga umbellifera (Fabaceae) | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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