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Ethyl (3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-8,9a-dimethyl-2,4,6-trioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioaceta)-Derivative
SpectraBase Compound ID Jc7SnC2R6CS
InChI InChI=1S/C22H30O4S2/c1-4-26-20(25)10-15-13(2)8-19(24)16-9-18(23)14-11-22(27-6-5-7-28-22)12-17(14)21(15,16)3/h8,14-17H,4-7,9-12H2,1-3H3/t14-,15+,16-,17+,21-/m0/s1
InChIKey RANFEWKJPUBBGB-HYZGJNHZSA-N
Mol Weight 422.6 g/mol
Molecular Formula C22H30O4S2
Exact Mass 422.158552 g/mol
Enantiomer InChIKey RANFEWKJPUBBGB-CPDVXQFNSA-N
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