1,2,3-TRI-O-ACETYL-4,6-DI-O-(PARA-TOLYLSULFONYL)-BETA-D-GLUCOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3C5RQ8OvkT |
|---|---|
| InChI | InChI=1S/C26H30O13S2/c1-15-6-10-20(11-7-15)40(30,31)34-14-22-23(39-41(32,33)21-12-8-16(2)9-13-21)24(35-17(3)27)25(36-18(4)28)26(38-22)37-19(5)29/h6-13,22-26H,14H2,1-5H3/t22-,23-,24+,25-,26-/m1/s1 |
| InChIKey | GPZOIPKVEOJVBZ-WSGIOKLISA-N |
| Mol Weight | 614.63 g/mol |
| Molecular Formula | C26H30O13S2 |
| Exact Mass | 614.112783 g/mol |
| Enantiomer InChIKey | GPZOIPKVEOJVBZ-BONDPLATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
hexopyranoside, methyl, 2,3-dibenzoate 4,6-bis(4-methylbenzenesulfonate)
METHYL-4-O-ACETYL-3-O-BENZOYL-2,6-O-DI-(TOLUENE-P-SULFONYL)-ALPHA-D-GLUCOPYRANOSIDE
BENZYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
PHENYL-2,3-DI-O-ACETYL-6-O-PARA-METHOXYBENZYL-4-O-TRIFLUOROMETHANESULFONYL-BETA-D-GALACTOPYRANOSIDE
4-O-(B-Xylopyranosyl)-B-allopyranose heptaacetate
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
3-O-Acetyl-6-O-benzoyl-1,2-O-(1-methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]hexofuranose
Digalactoside - octakis(acetyl) derivative
1,2,3,6-TETRA-O-ACETYL-4-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-6-O-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Approach to Some 1,6-Dideoxy 1,6-Epithio Sugars | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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