DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I70gBTndnz2 |
|---|---|
| InChI | InChI=1S/C40H46O8S/c41-26-32-33(46-37(42)29-20-10-3-11-21-29)34(47-38(43)30-22-12-4-13-23-30)35(48-39(44)31-24-14-5-15-25-31)40(45-32)49-36(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h3-5,10-15,20-25,27-28,32-36,40-41H,1-2,6-9,16-19,26H2/t32-,33-,34+,35-,40-/m1/s1 |
| InChIKey | WDHABGSUDWAYIP-ZNNRSBSUSA-N |
| Mol Weight | 686.9 g/mol |
| Molecular Formula | C40H46O8S |
| Exact Mass | 686.29134 g/mol |
| Enantiomer InChIKey | WDHABGSUDWAYIP-KRFWVCGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DICYCLOHEXYLMETHYL_2,3-DI-O-BENZOYL-6-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
S-PARA-TOLYL 2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
1-(Thiophenyl)-(2,3,4,6)-tetra-O-benzoyl-D-mannopyranose; sodium salt
UUYCDHKFZLRLPM-BOMVZYKJSA-N
ETHYL-2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOTHIOPYRANOSIDE
ETHYL-2,6-DI-O-(4-CHLOROBENZOYL)-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOTHIOPYRANOSIDE
4-[(3,5-BIS-[3-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONAMIDO]-PROPOXY]-BENZAMIDO]-METHYL]-BENZYLACRYLATE
Ethyl 2-O-benzoyl-3,4,6,7-tetra-O-benzyl-1-thio-L-glycero-D-manno-heptopyranoside
METHYL-2-O-BENZOYL-3-O-BENZYL-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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