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(1S,5S,6S,7S,8S)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
SpectraBase Compound ID 3COs8QW5Nl6
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-GCHJQGSQSA-N
Mol Weight 336.37 g/mol
Molecular Formula C12H16O7S2
Exact Mass 336.033745 g/mol
Enantiomer InChIKey WESPEYCXJHWMAK-PREPNJAASA-N
Unknown Identification

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