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3,4,5-TRI-O-ACETYL-1-ANHYDRO-2,6-DIDEOXY-L-MANNOSE-ETHYLENEDITHIOACETAL

Compound with spectra: 1 NMR

3,4,5-TRI-O-ACETYL-1-ANHYDRO-2,6-DIDEOXY-L-MANNOSE-ETHYLENEDITHIOACETAL
SpectraBase Compound ID 4q29CXnrrVH
InChI InChI=1S/C14H20O6S2/c1-8(18-9(2)15)14(20-11(4)17)12(19-10(3)16)7-13-21-5-6-22-13/h7-8,12,14H,5-6H2,1-4H3/t8-,12-,14+/m1/s1
InChIKey GWMOVUHPIUIKTA-RGZBUGHASA-N
Mol Weight 348.43 g/mol
Molecular Formula C14H20O6S2
Exact Mass 348.070131 g/mol
Enantiomer InChIKey GWMOVUHPIUIKTA-ORUWWINDSA-N

View Spectrum of 3,4,5-TRI-O-ACETYL-1-ANHYDRO-2,6-DIDEOXY-L-MANNOSE-ETHYLENEDITHIOACETAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
D-Arabinose, 2,3,4,5-tetraacetate
(2S*,3R*,4S*,5R*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-yl Acrylate
WXAIJXQDNQPKQZ-DHPDLVEQSA-N
1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
1,2,3,4-Tetraacetoxy-dodecane
1,2,3,4,6-Penta-O-acetyl-5-deoxyhexitol
(2E)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-TERT.-BUTYLOXYCARBONYLAMINE)-D-ERYTHRO-HEX-2-ENOSE
1,2,3,4-Tetraacetoxydecane
2,3,5-Tri-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-D-arabinitol
(2,3,4-triacetoxy-4-cyano-butyl) acetate
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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