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(4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN

Compound with spectra: 1 NMR, and 1 MS (GC)

(4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN
SpectraBase Compound ID KoMZBHjOAtz
InChI InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11-12(15-6)19-5-4-18-11/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-,12+/m0/s1
InChIKey OCIJVPSYXWTQKR-JYKCKQTKSA-N
Mol Weight 306.39 g/mol
Molecular Formula C12H18O5S2
Exact Mass 306.059566 g/mol
Enantiomer InChIKey OCIJVPSYXWTQKR-JPXBYFMYSA-N

View Spectrum of (4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN

MS (GC) Spectrum
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Source of Spectrum F-68-7174-11

View Spectrum of (4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4aR,6S,8R,8aS)-7,8-Di-O-acetyloxy-6-methylhexahydro-4aH-[1,4]dithiino[2,3b[pyran
PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-FUCOPYRANOSIDE
Phenyl 2,3,4-Tri-O-acetyl-1-thio-6-deoxy-.beta.,L-mannopyranoside
PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-1,6-DIDEOXY-1,6-EPITHIO-BETA-D-GLUCOSE
2,3,4-TRI-O-ACETYL-1,6-DIDEOXY-1,6-EPITHIO-BETA-D-GALACTOSE
ETHYL-2,3,6-TRI-O-ACETYL-4-O-METHYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
ETHYL-3,4,6-TRI-O-ACETYL-2-O-METHYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
1-Methylthio-1-deoxy-tetra-O-acetyl.beta.-D-glucopyranoside
ETHYL-2,4,6-TRI-O-ACETYL-3-O-METHYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
2-O-METHYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
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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