2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jgm5FwR5kFD |
|---|---|
| InChI | InChI=1S/C54H58O11/c55-47-45(37-57-31-39-19-7-1-8-20-39)63-53(50(48(47)56)60-34-42-25-13-4-14-26-42)65-54-52(62-36-44-29-17-6-18-30-44)51(61-35-43-27-15-5-16-28-43)49(59-33-41-23-11-3-12-24-41)46(64-54)38-58-32-40-21-9-2-10-22-40/h1-30,45-56H,31-38H2/t45-,46+,47+,48+,49+,50-,51-,52-,53+,54+/m0/s1 |
| InChIKey | WJSHHYRSSOSLFO-ZGHOJKFISA-N |
| Mol Weight | 883.0 g/mol |
| Molecular Formula | C54H58O11 |
| Exact Mass | 882.397913 g/mol |
| Enantiomer InChIKey | WJSHHYRSSOSLFO-FZXCKUEESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-ACETYL-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
3-O-ACETYL-2,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-L-RIBOPYRANOSIDE
Methyl 3-o-(2',3',4',6'-tetra-o-benzyl-.beta.-D-glucopyranosyl)-.alpha.-D-glucopyranoside
Methyl 3-O-(2',3',4',6'-tetra-O-benzyl-.alpha.-D-glucopyranosyl)-.alpha.-D-glucopyranoside
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design and Synthesis of a 1,1-Linked Disaccharide That Is 5 Times as Active as Sialyl Lewis X in Binding to E-Selectin | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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