2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gtKg2JIBq9 |
|---|---|
| InChI | InChI=1S/C61H64O11/c62-54-55(65-38-47-26-12-3-13-27-47)52(43-63-36-45-22-8-1-9-23-45)70-60(57(54)67-40-49-30-16-5-17-31-49)72-61-59(69-42-51-34-20-7-21-35-51)58(68-41-50-32-18-6-19-33-50)56(66-39-48-28-14-4-15-29-48)53(71-61)44-64-37-46-24-10-2-11-25-46/h1-35,52-62H,36-44H2/t52-,53+,54+,55+,56+,57-,58-,59-,60+,61+/m0/s1 |
| InChIKey | APVLOWCKLXLZNQ-GOWPQHMTSA-N |
| Mol Weight | 973.2 g/mol |
| Molecular Formula | C61H64O11 |
| Exact Mass | 972.444863 g/mol |
| Enantiomer InChIKey | APVLOWCKLXLZNQ-ZLOGAYEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-(CARBOXYMETHYL)-2,4,6-TRI-O-BENZYL-BETA-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
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
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-DEOXY-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-XYLO-HEXOPYRANOSIDE
METHYL-2,4-DI-O-BENZYL-3-O-METHYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
RHRVRCZTIQYZCN-VHFAWWBMSA-N
RHRVRCZTIQYZCN-WQKZBMBISA-N
| 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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