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(Ss*,S*)-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenylethanol
SpectraBase Compound ID CMO8u2obXcR
InChI InChI=1S/C23H32O2S/c1-14(2)18-12-20(15(3)4)23(21(13-18)16(5)6)26(25)22-11-9-8-10-19(22)17(7)24/h8-17,24H,1-7H3/t17-,26?/m0/s1
InChIKey WKJPJWWDAUUWJI-WFFHQLTOSA-N
Mol Weight 372.6 g/mol
Molecular Formula C23H32O2S
Exact Mass 372.212301 g/mol
Enantiomer InChIKey WKJPJWWDAUUWJI-SIHBAMTISA-N
Unknown Identification

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