DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9wGH3qU2vGH |
|---|---|
| InChI | InChI=1S/C40H52O5S/c41-26-35-36(42-27-30-16-6-1-7-17-30)37(43-28-31-18-8-2-9-19-31)38(44-29-32-20-10-3-11-21-32)40(45-35)46-39(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-3,6-11,16-21,33-41H,4-5,12-15,22-29H2/t35-,36-,37+,38-,40-/m1/s1 |
| InChIKey | MXVUBMOPTBDRLY-DROOIBKBSA-N |
| Mol Weight | 644.9 g/mol |
| Molecular Formula | C40H52O5S |
| Exact Mass | 644.353546 g/mol |
| Enantiomer InChIKey | MXVUBMOPTBDRLY-SQORGUJYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
THIOPHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
PHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
OZARVANREPUDBF-DQROVBKRSA-N
ETHYL-3-O-ACETYL-2,4,6-TRI-O-BENZYL-1-THIO-D-GALACTOPYRANOSIDE
ETHYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
ETHYL-2,4,6-TRI-O-ACETYL-3-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
1-O-Acetyl-2,3,4,6-tetra-O-benzyl-5-thio-A-D-glucopyranose
| 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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