2-CHLORO-5-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIYL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5jV3st0PBOO |
|---|---|
| InChI | InChI=1S/C24H27ClO13S/c1-10(26)32-9-19-21(35-13(4)29)22(36-14(5)30)23(37-15(6)31)24(38-19)39-20-8-17(33-11(2)27)16(25)7-18(20)34-12(3)28/h7-8,19,21-24H,9H2,1-6H3/t19-,21-,22+,23-,24+/m1/s1 |
| InChIKey | NHYDGROMGKEQQT-ZXGKGEBGSA-N |
| Mol Weight | 590.98 g/mol |
| Molecular Formula | C24H27ClO13S |
| Exact Mass | 590.08609 g/mol |
| Enantiomer InChIKey | NHYDGROMGKEQQT-SMQFJCFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5,6-TETRAKIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
1-ACETYL-1-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-2-THIOUREA, TETRAACETATE
Phenyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,4,6-tri-O-acetyl-1-thio-b-d-galactopyranoside
4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GLUCOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GALACTOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
1-O-(N,N-Diethyl-dithiocarbamoyl)-hepta-O-acetyl-b-d-lactose
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate
1-deoxy-1-[(o-methoxyphenyl)sulfinyl]-beta-D-glucopyranose, tetraacetate
(E)-1-S-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-ARABINOHEX-1-ENITOL-1-YL)-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
(E)-[1-S-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-ARABINOHEX-1-ENITOL-1-YL)-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation as Irreversible Glycosidase Inhibitors of Mono- and Oligo(glycosylthio)benzoquinones | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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