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PHENYL-3,4-DI-O-ACETYL-2-S-PHENYL-1,2-DITHIO-6-DEOXY-BETA-L-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

PHENYL-3,4-DI-O-ACETYL-2-S-PHENYL-1,2-DITHIO-6-DEOXY-BETA-L-GLUCOPYRANOSIDE
SpectraBase Compound ID FslMqEqWyPd
InChI InChI=1S/C22H24O5S2/c1-14-19(26-15(2)23)20(27-16(3)24)21(28-17-10-6-4-7-11-17)22(25-14)29-18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19-,20+,21-,22+/m0/s1
InChIKey XJERAVXPNYHTKI-MVVMWRSVSA-N
Mol Weight 432.55 g/mol
Molecular Formula C22H24O5S2
Exact Mass 432.106516 g/mol
Enantiomer InChIKey XJERAVXPNYHTKI-ZNJPAIRDSA-N

View Spectrum of PHENYL-3,4-DI-O-ACETYL-2-S-PHENYL-1,2-DITHIO-6-DEOXY-BETA-L-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PHENYL-3-O-ACETYL-2,4-DI-O-BENZYL-6-DEOXY-1-THIO-BETA-L-GULOPYRANOSIDE
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
1-DEOXY-1-THIOCRESYL-2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
3-[2-[2-(2-HYDROXYETHOXY)-ETHOXY]-ETHOXY]-PROPYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-AZIDO-1-THIO-BETA-D-MANNOPYRANOSIDE
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Conformational Analysis of Sulfur-Containing 6-Deoxy-l-hexose Derivatives by Molecular Modeling and NMR Spectroscopy. A Theoretical Study and Experimental Evidence of Intramolecular Nonbonded Interactions between Sulfur and Oxygen The Journal of Organic Chemistry 2003

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