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(Ss*,S*)-1-p-Tolyl-1-[2-(2,4,6-Triisopropylphenyl)sulfinyl]phenylmethanol
SpectraBase Compound ID 8AsgKecyuMd
InChI InChI=1S/C29H36O2S/c1-18(2)23-16-25(19(3)4)29(26(17-23)20(5)6)32(31)27-11-9-8-10-24(27)28(30)22-14-12-21(7)13-15-22/h8-20,28,30H,1-7H3/t28-,32?/m0/s1
InChIKey HRCLGAOOXSGVRJ-MLAKCTNMSA-N
Mol Weight 448.7 g/mol
Molecular Formula C29H36O2S
Exact Mass 448.243602 g/mol
Enantiomer InChIKey HRCLGAOOXSGVRJ-MOFFZIGISA-N
Unknown Identification

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