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Methyl-3,4-O-isopropylidene-3-C-(1,3-dithiane-2-yl).beta.-D-ribopyranoside
SpectraBase Compound ID 3tF5SLoCXQq
InChI InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)13(14,9(8)18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3/t8-,9-,10-,13-/m1/s1
InChIKey JHNIZSVYVTZPBJ-VWMGYNLJSA-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 Bs2bwOtjib4
Name METHYL-3,4-O-ISOPROPYLIDENE-3-C-(1,3-DITHIANE-2-YL)-BETA-D-RIBOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O5S2
InChI InChI=1S/C13H22O5S2/c1-12(2)17-8-7-16-10(15-3)13(14,9(8)18-12)11-19-5-4-6-20-11/h8-11,14H,4-7H2,1-3H3/t8-,9-,10-,13-/m1/s1
InChIKey JHNIZSVYVTZPBJ-VWMGYNLJSA-N
Literature Reference Author G.LUKACS,A.M.SEPULCHRE,A.GATEAU-OLESKER,G.VASS,S.D.GERO,W.VO ELTER,E.BREITMAIER
Literature Reference Citation TETRAH.LETT.,13,5163(1972)
Literature Reference DOI 10.1016/S0040-4039(01)85196-0
Molecular Weight 322.435 g/mol
Solvent CDCl3
Source File Reference UNIW10329