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(S)-1-[.alpha.-[(R)-2-(1-Naphthyl)piperidyl]benzyl]-2-naphthol
SpectraBase Compound ID KGtgu2Xh0Qg
InChI InChI=1S/C32H29NO/c34-30-21-20-24-12-5-7-17-27(24)31(30)32(25-13-2-1-3-14-25)33-22-9-8-19-29(33)28-18-10-15-23-11-4-6-16-26(23)28/h1-7,10-18,20-21,29,32,34H,8-9,19,22H2/t29-,32+/m1/s1
InChIKey XDAHZYFKKOROBI-PPTMTGTBSA-N
Mol Weight 443.6 g/mol
Molecular Formula C32H29NO
Exact Mass 443.224915 g/mol
Enantiomer InChIKey XDAHZYFKKOROBI-BHDXBOSCSA-N
Unknown Identification

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