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(+-)-(1S*,2S*,3R*,4S*)-3-methyl-1-phenyl-2-(phenylthio)-1,4-pentanediol
SpectraBase Compound ID 6B5Lo9khJq5
InChI InChI=1S/C18H22O2S/c1-13(14(2)19)18(21-16-11-7-4-8-12-16)17(20)15-9-5-3-6-10-15/h3-14,17-20H,1-2H3/t13-,14+,17+,18+/m1/s1
InChIKey BJMYALJWCURQLE-BODMPHMZSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol
Enantiomer InChIKey BJMYALJWCURQLE-MJSCVDMRSA-N
Unknown Identification

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