4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0SevrYgsW6 |
|---|---|
| InChI | InChI=1S/C37H34O10/c1-42-29-21-19-25(20-22-29)12-11-23-43-37-33(47-36(41)28-17-9-4-10-18-28)32(46-35(40)27-15-7-3-8-16-27)31(30(24-38)44-37)45-34(39)26-13-5-2-6-14-26/h2-22,30-33,37-38H,23-24H2,1H3/b12-11+/t30-,31-,32+,33-,37-/m1/s1 |
| InChIKey | TXKKAUAHVJTQEB-QRRJYMRXSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C37H34O10 |
| Exact Mass | 638.215197 g/mol |
| Enantiomer InChIKey | TXKKAUAHVJTQEB-IGVBJDOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CINNAMYL-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-
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
OSFLTUBNBXWBHG-DOVFVUOTSA-N
Methyl .beta.-D-glucopyranoside tetrabenzoate
OSFLTUBNBXWBHG-QHGHLWDUSA-N
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
1,6-Anhydro-3-O-butyryl-2,4-di-O-benzoyl-b-d-glucopyranose
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-galacto-pyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-glucopyranoside
| 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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