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(1S,5S,6S,7S,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
SpectraBase Compound ID A1Z7e4pe7xC
InChI InChI=1S/C12H16O7S2/c1-5(13)16-9-8-4-20-21-12(19-8)11(18-7(3)15)10(9)17-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12+/m1/s1
InChIKey WESPEYCXJHWMAK-ZIQFBCGOSA-N
Mol Weight 336.37 g/mol
Molecular Formula C12H16O7S2
Exact Mass 336.033745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdFL51amGdx
Name (1S,5S,6S,7S,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O7S2
InChI InChI=1S/C12H16O7S2/c1-5(13)16-9-8-4-20-21-12(19-8)11(18-7(3)15)10(9)17-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12+/m1/s1
InChIKey WESPEYCXJHWMAK-ZIQFBCGOSA-N
Literature Reference Author E.D.GODDARD-BORGER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,58,188(2005)
Literature Reference DOI 10.1071/CH04277
Molecular Weight 336.375 g/mol
Sample ID 28927
Solvent Unknown