(2S)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-METHANESULFONYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84QDdyOcisV |
|---|---|
| InChI | InChI=1S/C34H46O14SSi/c1-22(35)41-21-29-30(44-23(2)36)31(45-24(3)37)32(46-25(4)38)33(47-29)42-19-26(48-49(8,39)40)20-43-50(34(5,6)7,27-15-11-9-12-16-27)28-17-13-10-14-18-28/h9-18,26,29-33H,19-21H2,1-8H3/t26-,29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | RSJATWCIKXGFEM-LJFIPRPSSA-N |
| Mol Weight | 738.9 g/mol |
| Molecular Formula | C34H46O14SSi |
| Exact Mass | 738.237754 g/mol |
| Enantiomer InChIKey | RSJATWCIKXGFEM-WRGYBDKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-4-TERT.-BUTYLDIPHENYLSILYLOXY-3-METHANESULFONYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(2S)-1-O-.beta.-D-Dlucopyranosyl-2-O-caffeoylglycerol peracetate
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[[2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranosyl)-.beta.-D-glucopyranosyl]oxy]-, methyl ester
JUNIPEDIOL-A-8-GLUCOPYRANOSIDE-PERACETATE
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate
6-ALPHA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
6-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Optically Pure Epoxy-alkyl β-D-Glucosides and β-Cellobiosides as Active-Site Directed Inhibitors of Some β-Glucan Hydrolases | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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