JAMUTANNIN_A;5-(5-CARBOXYMETHYL-2-OXOCYCLOPENTYL)-3-Z-2-S-PENTENYL-BETA-(6-O-GALLOYL)-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HagQobhOUka |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-11(3-2-4-14-12(9-19(29)30)5-6-15(14)26)37-25-23(34)22(33)21(32)18(38-25)10-36-24(35)13-7-16(27)20(31)17(28)8-13/h2-3,7-8,11-12,14,18,21-23,25,27-28,31-34H,4-6,9-10H2,1H3,(H,29,30)/b3-2-/t11-,12+,14+,18-,21-,22+,23-,25-/m1/s1 |
| InChIKey | GVYRDMUQLHIZPL-NXGRCOQSSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
| Enantiomer InChIKey | GVYRDMUQLHIZPL-WARAJACWSA-N |
| 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 |
- JAMUTANNIN_B;5-(5-CARBOXYMETHYL-2-OXOCYCLOPENTYL)-3-Z-2-R-PENTENYL-BETA-(6-O-GALLOYL)-GLUCOPYRANOSIDE
1'-O-SINAPOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-SINAPOYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
3-(4-HYDROXY-3-METHOXYPHENYL)-PROPANE-1,2-DIOL-2-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
(4R)-ALPHA-TERPINEOL-8-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-.beta.-D-glucopyranoside
6'-O-GALLOYL-SALICIN
4'-HYDROXY-3'-METHOXYPHENOL-BETA-D-[6-O-(4''-HYDROXY-3'',5''-DIMETHOXY-BENZOATE)]-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENYL-6-O-SYRINGOYL-BETA-D-GLUCOPYRANOSIDE
AMBUROSIDE-G;4-O-BETA-D-(6''-O-VANNILLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
2-[[6-O-[(4-HYDROXY-3-METHOXYPHENYL)-CARBONYL]-BETA-D-GLUCOPYRANOSYL]-OXY]-2-METHYLBUTANOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| α-Glucosidase Inhibitory Hydrolyzable Tannins from Eugenia jambolana Seeds | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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