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(1'R(*),2'E,3R(*),4R(*))-3-t-butoxy-4-[1'-(benzothiazol-2"-ylthio)oct-2'-enyl]cyclopentanone
SpectraBase Compound ID EOS9AXHVhC1
InChI InChI=1S/C24H33NO2S2/c1-5-6-7-8-9-13-21(18-15-17(26)16-20(18)27-24(2,3)4)28-23-25-19-12-10-11-14-22(19)29-23/h9-14,18,20-21H,5-8,15-16H2,1-4H3/b13-9+/t18-,20-,21-/m1/s1
InChIKey USWCKQCOLIAOCO-MJDRNMRHSA-N
Mol Weight 431.7 g/mol
Molecular Formula C24H33NO2S2
Exact Mass 431.195272 g/mol
Enantiomer InChIKey USWCKQCOLIAOCO-RJDXKOPJSA-N
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