CINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zw7KPKkxt8 |
|---|---|
| InChI | InChI=1S/C36H32O9/c37-24-29-30(43-33(38)26-17-7-2-8-18-26)31(44-34(39)27-19-9-3-10-20-27)32(45-35(40)28-21-11-4-12-22-28)36(42-29)41-23-13-16-25-14-5-1-6-15-25/h1-22,29-32,36-37H,23-24H2/b16-13+/t29-,30-,31+,32-,36-/m1/s1 |
| InChIKey | XARWDKZRNQJWHQ-GORQBUQDSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C36H32O9 |
| Exact Mass | 608.204633 g/mol |
| Enantiomer InChIKey | XARWDKZRNQJWHQ-SCQGDCFJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
1.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O-
CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Methyl .beta.-D-glucopyranoside tetrabenzoate
OSFLTUBNBXWBHG-QHGHLWDUSA-N
OSFLTUBNBXWBHG-DOVFVUOTSA-N
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-glucopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Some Phenylpropanoid Glycosides (PPGs) and Their Acetylcholinesterase/Xanthine Oxidase Inhibitory Activities | Molecules | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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