2,5-BIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HnFYVxt6LT3 |
|---|---|
| InChI | InChI=1S/C34H42O20S2/c1-13(35)45-11-23-27(47-15(3)37)29(49-17(5)39)31(51-19(7)41)33(53-23)55-25-9-22(44)26(10-21(25)43)56-34-32(52-20(8)42)30(50-18(6)40)28(48-16(4)38)24(54-34)12-46-14(2)36/h9-10,23-24,27-34,43-44H,11-12H2,1-8H3/t23-,24+,27-,28+,29+,30-,31-,32+,33+,34- |
| InChIKey | PDRCUUIXCFRZNA-FBABDHFGSA-N |
| Mol Weight | 834.8 g/mol |
| Molecular Formula | C34H42O20S2 |
| Exact Mass | 834.171086 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
o-[(beta-D-glucopyranosyl)thio]benzamide, tetraacetate(ester)
o-(beta-D-glucopyranosylthio)benzoic acid, ethyl ester, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-6-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
1-S-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-FRUCTOPYRANOSIDE
5-(2,3,4,6-Tetra-O-acetyl-.beta.-D-mannopyranosyl-thio)-4-chloro-1,2-dithiol-3-thione
5-(2,3,4,6-Tetra-O-acetyl-.beta.-D-glucopyranosyl-1-thio)-4-chloro-1,2-dithiol-3-thione
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
4-[(3,5-BIS-[3-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONAMIDO]-PROPOXY]-BENZAMIDO]-METHYL]-BENZYLACRYLATE
| 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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