1,6-DIGALLOYL-GLUCOPYRANOSE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ChmDJ5iHHGA |
|---|---|
| InChI | InChI=1S/C20H20O14/c21-8-1-6(2-9(22)13(8)25)18(30)32-5-12-15(27)16(28)17(29)20(33-12)34-19(31)7-3-10(23)14(26)11(24)4-7/h1-4,12,15-17,20-29H,5H2/t12-,15-,16+,17-,20+/m0/s1 |
| InChIKey | LYGRISUQIZNHGM-IEKXTCBJSA-N |
| Mol Weight | 484.37 g/mol |
| Molecular Formula | C20H20O14 |
| Exact Mass | 484.085305 g/mol |
| Enantiomer InChIKey | LYGRISUQIZNHGM-IVABAYMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 1,6-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSE
1'-O-COUMAROYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-COUMAROYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
4-O-(6'-O-GALLOYL-BETA-D-GLUCOPYRANOSYL)-CIS-PARA-COUMARIC-ACID
METHYL-3,6-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
2,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
AMBUROSIDE-E;4-O-BETA-D-(6''-O-PROTOCATECHUOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
2-HYDROXY-3-METHOXYBENZOIC-ACID-GLUCOSE-ESTER
2-O-PARA-HYDROXYBENZOYL-6-O-GALLOYL-ALPHA/BETA-C1-GLUCOPYRANOSIDE
PRUPERSIN_C
3,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis and Antitumor Activity of Twelve Galloyl Glucosides | Molecules | 2015 |
| Amariin, a di-dehydrohexahydroxydiphenoyl hydrolysable tannin from Phyllanthus amarus | Phytochemistry | 1993 |
This compound is available in the following databases:
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.