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(1R*,4R*,5R*,6S*)-N-PHENYL-8-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID A1FTUiMYh0B
InChI InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-20-22-21(18(19)13-29-20)23(26)25(24(22)27)17-10-8-7-9-11-17/h7-12,14-16,18,20-22H,13H2,1-6H3/t18-,20+,21+,22-/m0/s1
InChIKey HPAHROUQSKFZAG-PDGJWGCVSA-N
Mol Weight 443.7 g/mol
Molecular Formula C24H33NO3SSi
Exact Mass 443.195042 g/mol
Enantiomer InChIKey HPAHROUQSKFZAG-RYFAJOAYSA-N
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