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(2R,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylpiperidine
SpectraBase Compound ID J2umY4eRP9r
InChI InChI=1S/C28H28N2O3S/c1-21-16-17-29(28(20-31)22-10-4-2-5-11-22)18-25(21)26-19-30(27-15-9-8-14-24(26)27)34(32,33)23-12-6-3-7-13-23/h2-15,19,25,28,31H,1,16-18,20H2/t25-,28-/m0/s1
InChIKey ZSBJOVCUBBPGNX-LSYYVWMOSA-N
Mol Weight 472.6 g/mol
Molecular Formula C28H28N2O3S
Exact Mass 472.182064 g/mol
Enantiomer InChIKey ZSBJOVCUBBPGNX-LEAFIULHSA-N
Unknown Identification

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