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(2S)-2-[(1S,2E)-2-[(2S)-3-methoxy-2-methyl-propylidene]cyclohexyl]-2-[(4-methoxyphenyl)thio]acetic acid ethyl ester
SpectraBase Compound ID 9m83wCV6UQ0
InChI InChI=1S/C22H32O4S/c1-5-26-22(23)21(27-19-12-10-18(25-4)11-13-19)20-9-7-6-8-17(20)14-16(2)15-24-3/h10-14,16,20-21H,5-9,15H2,1-4H3/b17-14+/t16-,20-,21-/m0/s1
InChIKey FANNDHVXRFPLBV-RXUISDFJSA-N
Mol Weight 392.6 g/mol
Molecular Formula C22H32O4S
Exact Mass 392.202131 g/mol
Enantiomer InChIKey FANNDHVXRFPLBV-AMMVMBLUSA-N
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