DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8E9PcEKoCuc |
|---|---|
| InChI | InChI=1S/C47H58O5S/c1-7-19-36(20-8-1)31-48-35-42-43(49-32-37-21-9-2-10-22-37)44(50-33-38-23-11-3-12-24-38)45(51-34-39-25-13-4-14-26-39)47(52-42)53-46(40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-4,7-14,19-26,40-47H,5-6,15-18,27-35H2/t42-,43-,44+,45-,47-/m1/s1 |
| InChIKey | ASBQPTOTIFBBCO-NBYWFKMKSA-N |
| Mol Weight | 735.0 g/mol |
| Molecular Formula | C47H58O5S |
| Exact Mass | 734.400496 g/mol |
| Enantiomer InChIKey | ASBQPTOTIFBBCO-AOOBZILBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-6-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-1-(TERT.-BUTYLDIMETHYLSILYL)-THIO-BETA-D-GLUCOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
O,O-DIETHYLPHOSPHORODITHIOATE_3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-GLYCOPYRANOSIDE
O,O-DIETHYLPHOSPHORODITHIOATE-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GLYCOPYRANOSIDE
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GALACTOPYRANOSE
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
ETHYL-2,3,4-TRI-O-BENZYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
| 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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