DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CYW2DoZiy2Q |
|---|---|
| InChI | InChI=1S/C27H42O9S/c1-16(28)32-15-22-23(33-17(2)29)24(34-18(3)30)25(35-19(4)31)27(36-22)37-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h20-27H,5-15H2,1-4H3/t22-,23-,24+,25-,27-/m1/s1 |
| InChIKey | JRWLMPRKDSLJSZ-ZANOAUCBSA-N |
| Mol Weight | 542.7 g/mol |
| Molecular Formula | C27H42O9S |
| Exact Mass | 542.254954 g/mol |
| Enantiomer InChIKey | JRWLMPRKDSLJSZ-DKLFHUDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazide, tetraacetate
m-HYDROXYPHENYL 1-THIO-beta-D-GLUCOPYRANOSIDE, 2,3,4,6-TETRAACETATE
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
3-(beta-D-glucopyranosylthio)pyridine, tetraacetate (ester)
1-O-(N,N-Diethyl-dithiocarbamoyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranose
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-diallyl-dithiocarbamate
| 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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