DICYCLOHEXYLMETHYL_2,3,7-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2p6pOD0Dij4 |
|---|---|
| InChI | InChI=1S/C74H86O10S/c1-10-28-55(29-11-1)46-75-53-64-66(77-48-57-32-14-3-15-33-57)68(78-49-58-34-16-4-17-35-58)70(80-51-60-38-20-6-21-39-60)73(82-64)84-67-65(54-76-47-56-30-12-2-13-31-56)83-74(85-72(62-42-24-8-25-43-62)63-44-26-9-27-45-63)71(81-52-61-40-22-7-23-41-61)69(67)79-50-59-36-18-5-19-37-59/h1-7,10-23,28-41,62-74H,8-9,24-27,42-54H2/t64-,65-,66-,67-,68+,69+,70-,71-,73-,74-/m1/s1 |
| InChIKey | PIDYQYRNJMKTLF-RKCJTMIASA-N |
| Mol Weight | 1167.6 g/mol |
| Molecular Formula | C74H86O10S |
| Exact Mass | 1166.59417 g/mol |
| Enantiomer InChIKey | PIDYQYRNJMKTLF-JVJZMPITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#13;[6-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL]-6-
#14;[6-[2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3-DI-O-BENZYL-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-
#12;[6-[4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-2,3-DI-O-BENZYL-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL]-6-OXOHEXYL]-1-METHYL-1H-IMIDAZOL-3-IUM-HEXAFL
#10;[6-[4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2,3-DI-O-BENZYL-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL]-6-OXOHEXYL]-1-METHYL-1H-IMIDAZOL-3-IUM-HEXAFL
#11;[6-[4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-2,3-DI-O-BENZYL-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL]-6-OXOHEXYL]-1-METHYL-1H-IMIDAZOL-3-IUM-HEXA
PHENYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-1-THIO-BET
PHENYL-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-
ETHYL-2,3,6-TRI-O-BENZYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemoselective Glycosylations. 2. Differences in Size of Anomeric Leaving Groups Can Be Exploited in Chemoselective Glycosylations | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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