1,1'-BIS-(PHENYLTHIO)-2,3,4-TRIACETOXYCYClOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DUoF8mykLIh |
|---|---|
| InChI | InChI=1S/C24H26O6S2/c1-16(25)28-21-14-15-24(31-19-10-6-4-7-11-19,32-20-12-8-5-9-13-20)23(30-18(3)27)22(21)29-17(2)26/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23-/m0/s1 |
| InChIKey | DQXJNJUNGGKKTA-ZRBLBEILSA-N |
| Mol Weight | 474.59 g/mol |
| Molecular Formula | C24H26O6S2 |
| Exact Mass | 474.117081 g/mol |
| Enantiomer InChIKey | DQXJNJUNGGKKTA-XPWALMASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2SR,3SR,4RS)-3-Acetoxy-2-p-tolylsulfanyl-4-trifluoroacetoxy-2-trifluoromethyl-3,4-dihydro-2H-thiopyran
(2SR,3RS,4SR)-3-Acetoxy-2-p-tolylsulfanyl-4-trifluoroacetoxy-2-trifluoromethyl-3,4-dihydro-2H-thiopyran
1-DEOXY-1-THIOCRESYL-2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
formylmethyl 2-(4-methylphenylsulfide)-3,4,6-tri-O-benzyl-b-C-glucoside
METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-(6R)-PHENYLSULFINYL-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
4'-CHLOROBUTYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
3-[2-[2-(2-HYDROXYETHOXY)-ETHOXY]-ETHOXY]-PROPYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-AZIDO-1-THIO-BETA-D-MANNOPYRANOSIDE
3'-CHLOROPROPYL-1,3,4,5-TETRA-O-ACETYL-BETA-D-FRUCTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of polyhydroxylated cyclohexenyl sulfides and sulfoxides. Evaluation of their inhibitory activity on α- and β-d-glucosidases | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.