DICYCLOHEXYLMETHYL_2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMNLuhHWGD1 |
|---|---|
| InChI | InChI=1S/C40H50O5S/c1-6-16-29(17-7-1)26-41-36-35-34(28-43-39(45-35)33-24-14-5-15-25-33)44-40(37(36)42-27-30-18-8-2-9-19-30)46-38(31-20-10-3-11-21-31)32-22-12-4-13-23-32/h1-2,5-9,14-19,24-25,31-32,34-40H,3-4,10-13,20-23,26-28H2/t34-,35-,36+,37-,39?,40-/m0/s1 |
| InChIKey | OVJTVHMUOIUFQL-YADCPZQSSA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C40H50O5S |
| Exact Mass | 642.337896 g/mol |
| Enantiomer InChIKey | OVJTVHMUOIUFQL-ZIPRTMJHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JPDQMEMXUWHCMM-NGENYSKXSA-N
ETHYL-2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-O-(3,4,6-TRI-O-BENZYL-1-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
MOIQGYZNQVLUIL-CFSBILQPSA-N
ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-L-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-O-TERT.-BUTYLDIMETHYLSILYL-3-O-METHYL-4,6-O-BENZYLIDENE-1-THIO-D-ALTROPYRANOSIDE
(1S)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-BETA-D-GLUCO-HEPTITOL
(1R)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-ALPHA-D-GLUCO-HEPTITOL
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-O-BENZOYL-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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