1-o-p-Nitrobenzoyl-2,3,4,6-tetra-o-benzyl-.beta.-D-galactose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ufGFruWc9i |
|---|---|
| InChI | InChI=1S/C41H39NO9/c43-40(34-21-23-35(24-22-34)42(44)45)51-41-39(49-28-33-19-11-4-12-20-33)38(48-27-32-17-9-3-10-18-32)37(47-26-31-15-7-2-8-16-31)36(50-41)29-46-25-30-13-5-1-6-14-30/h1-24,36-39,41H,25-29H2/t36-,37+,38+,39-,41+/m1/s1 |
| InChIKey | IJTANGJQVDVKFH-FXWJQBGMSA-N |
| Mol Weight | 689.8 g/mol |
| Molecular Formula | C41H39NO9 |
| Exact Mass | 689.262482 g/mol |
| Enantiomer InChIKey | IJTANGJQVDVKFH-NQKWQRPXSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-BETA-D-GLUCOPYRANOSE
3,4,6-Tri-O-benzyl-1,2-di-O-chloroacetyl-.alpha.,.beta.-D-glucopyranose
3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-ALPHA-D-GLUCOPYRANOSE
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
Methyl 2,3-dibenzyl-4,6-di-p-nitrobenzoyl-.alpha.-D-glucoside
METHYL-2,4-DI-O-BENZYL-3-O-METHYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-4-O-METHYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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