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(E)-1-((R)-2-((S)-2-Methyl-1-(triethylsilyloxy)propyl)cyclohexylidene)-1-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-hex-5-en-2-one
SpectraBase Compound ID CRUG9arDfDi
InChI InChI=1S/C29H47NO3SSi/c1-8-12-22-27(31)29(34(32,30-7)24-18-14-13-15-19-24)26-21-17-16-20-25(26)28(23(5)6)33-35(9-2,10-3)11-4/h8,13-15,18-19,23,25,28H,1,9-12,16-17,20-22H2,2-7H3/b29-26+/t25-,28+,34-/m1/s1
InChIKey AFYPTLCHMROBBP-SMJVSLJTSA-N
Mol Weight 517.8 g/mol
Molecular Formula C29H47NO3SSi
Exact Mass 517.304592 g/mol
Enantiomer InChIKey AFYPTLCHMROBBP-BHFOVXCASA-N
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