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(1S,2S,5S,6S,7S,8R)-6,7,8-TRIACETOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE-2-OXIDE
SpectraBase Compound ID KGCKJM6sxhf
InChI InChI=1S/C12H16O8S2/c1-5(13)17-9-8-4-21-22(16)12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12+,22?/m1/s1
InChIKey ZGKHKLHTFQMNHT-FMAPLEASSA-N
Mol Weight 352.37 g/mol
Molecular Formula C12H16O8S2
Exact Mass 352.02866 g/mol
Enantiomer InChIKey ZGKHKLHTFQMNHT-YNAMCANRSA-N
Unknown Identification

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