3-O-ACETYL-2,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GrJlb3ib64U |
|---|---|
| InChI | InChI=1S/C63H66O12/c1-46(64)72-59-57(68-40-50-29-15-5-16-30-50)55(45-66-38-48-25-11-3-12-26-48)74-63(61(59)71-43-53-35-21-8-22-36-53)75-62-60(70-42-52-33-19-7-20-34-52)58(69-41-51-31-17-6-18-32-51)56(67-39-49-27-13-4-14-28-49)54(73-62)44-65-37-47-23-9-2-10-24-47/h2-36,54-63H,37-45H2,1H3/t54-,55+,56-,57-,58+,59-,60+,61+,62-,63+/m0/s1 |
| InChIKey | KNJSYRNJDCHESJ-CPHPOEBBSA-N |
| Mol Weight | 1015.2 g/mol |
| Molecular Formula | C63H66O12 |
| Exact Mass | 1014.455428 g/mol |
| Enantiomer InChIKey | KNJSYRNJDCHESJ-ZCZCELBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-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
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-L-RIBOPYRANOSIDE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.