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Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal) derivative
SpectraBase Compound ID 40rq7j4R6c8
InChI InChI=1S/C24H36O5S2/c1-5-28-22(26)11-17-15(2)9-20(25)18-10-21(29-14-27-4)16-12-24(30-7-6-8-31-24)13-19(16)23(17,18)3/h9,16-19,21H,5-8,10-14H2,1-4H3/t16-,17+,18-,19+,21+,23-/m0/s1
InChIKey VOURHMZOVQHMNY-RYQFSZILSA-N
Mol Weight 468.7 g/mol
Molecular Formula C24H36O5S2
Exact Mass 468.200417 g/mol
Enantiomer InChIKey VOURHMZOVQHMNY-LHQQFIGISA-N
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