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Methyl-3,4-O-isopropylidene-3-C-(1,3-dithiane-2-yl).beta.-D-ribopyranoside
SpectraBase Compound ID GkVG3kVIm8h
InChI InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)9(14)13(8,18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3
InChIKey OKWHVUJJRSCXCS-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C13H22O5S2
Exact Mass 322.090866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KhN2miLiha
Name Methyl-3,4-O-isopropylidene-3-C-(1,3-dithiane-2-yl).beta.-D-ribopyranoside
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Formula C13H22O5S2
InChI InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)9(14)13(8,18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3
InChIKey OKWHVUJJRSCXCS-UHFFFAOYSA-N
Literature Reference Tetrahedron Lett. 5163 (1972).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3