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(S)-1-[.alpha.-[(R)-2-(4-Phenylphenyl)piperidyl]benzyl]-2-naphthol
SpectraBase Compound ID BVk10y2vUDt
InChI InChI=1S/C34H31NO/c36-32-23-22-27-13-7-8-16-30(27)33(32)34(29-14-5-2-6-15-29)35-24-10-9-17-31(35)28-20-18-26(19-21-28)25-11-3-1-4-12-25/h1-8,11-16,18-23,31,34,36H,9-10,17,24H2/t31-,34+/m1/s1
InChIKey YNNXVILZEXXXIB-FJQKOURKSA-N
Mol Weight 469.6 g/mol
Molecular Formula C34H31NO
Exact Mass 469.240565 g/mol
Enantiomer InChIKey YNNXVILZEXXXIB-AFPLUKJUSA-N
Unknown Identification

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