DICYCLOHEXYLMETHYL_2,3,6-TRIO-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ego8nwc5V8l |
|---|---|
| InChI | InChI=1S/C40H52O5S/c41-36-35(29-42-26-30-16-6-1-7-17-30)45-40(46-39(33-22-12-4-13-23-33)34-24-14-5-15-25-34)38(44-28-32-20-10-3-11-21-32)37(36)43-27-31-18-8-2-9-19-31/h1-3,6-11,16-21,33-41H,4-5,12-15,22-29H2/t35-,36-,37+,38-,40-/m0/s1 |
| InChIKey | RNDOJLKBRXWOFK-SQORGUJYSA-N |
| Mol Weight | 644.9 g/mol |
| Molecular Formula | C40H52O5S |
| Exact Mass | 644.353546 g/mol |
| Enantiomer InChIKey | RNDOJLKBRXWOFK-DROOIBKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
ETHYL-2-O-BENZOYL-3,6-DI-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
OZARVANREPUDBF-DQROVBKRSA-N
METHYL-(ETHYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSID)-URONATE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDURONIC-ACID
DICYCLOHEXYLMETHYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
| 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 |
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.