BENZYL-6-O-(4-METHOXYBENZYL)-2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2jfH1NOWCnI |
|---|---|
| InChI | InChI=1S/C35H38O7/c1-37-30-19-17-29(18-20-30)21-38-25-31-32(36)33(39-22-26-11-5-2-6-12-26)34(40-23-27-13-7-3-8-14-27)35(42-31)41-24-28-15-9-4-10-16-28/h2-20,31-36H,21-25H2,1H3/t31-,32-,33+,34-,35-/m0/s1 |
| InChIKey | QTWGSNKSQPDGCO-LMOJIFKQSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C35H38O7 |
| Exact Mass | 570.261754 g/mol |
| Enantiomer InChIKey | QTWGSNKSQPDGCO-CKQPALCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-AZIDOETHYL-2,3,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSIDE
2,2,2-TRICHLOROETHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
ALLYL-2-O-ALLYL-3-O-BENZYL-6-O-(4-METHOXYBENZYL)-ALPHA-D-MANNOPYRANOSIDE
1-O-BENZYL-2-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-DEOXY-(2R)-GLYCEROL
1-O-BENZYL-2-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-DEOXY-(2R)-GLYCEROL
(R/S)-BUT-3-EN-2-YL-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE;DIASTEREOMER-#1
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran
ALLYL-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative and reductive ring opening of endo-3,4-O-(4-methoxybenzylidene) acetals of 1, 6-anhydro-β-D-galactopyranoses | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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