2-CHLORO-6-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GbI92vuXU5S |
|---|---|
| InChI | InChI=1S/C20H23ClO11S/c1-8(22)28-7-14-17(29-9(2)23)18(30-10(3)24)19(31-11(4)25)20(32-14)33-15-6-12(26)5-13(21)16(15)27/h5-6,14,17-20,26-27H,7H2,1-4H3/t14-,17-,18+,19-,20+/m1/s1 |
| InChIKey | SIWMSBZCGMLPFA-QSWMPLQWSA-N |
| Mol Weight | 506.91 g/mol |
| Molecular Formula | C20H23ClO11S |
| Exact Mass | 506.06496 g/mol |
| Enantiomer InChIKey | SIWMSBZCGMLPFA-LXPIXPORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,5-BIS-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
o-(beta-D-glucopyranosylthio)benzoic acid, ethyl ester, tetraacetate
4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZIDE, TETRAACETATE
BENZALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE
cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
1-PHENYL-1H-TETRAZOL-5-YL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
5-(2,3,4,6-Tetra-O-acetyl-.beta.-D-mannopyranosyl-thio)-4-chloro-1,2-dithiol-3-thione
| 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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