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(2R)-2-[(2R,3S,4S,5R)-2-[(7R)-7-AMINOPENTYL]-3,4,5-TRISBENZYLOXY-PIPERIDIN-1-YL]-2-PHENYLETHANOL
SpectraBase Compound ID NIa1L0P5cf
InChI InChI=1S/C39H48N2O4/c1-2-3-24-34(40)37-39(45-29-32-20-12-6-13-21-32)38(44-28-31-18-10-5-11-19-31)36(43-27-30-16-8-4-9-17-30)25-41(37)35(26-42)33-22-14-7-15-23-33/h4-23,34-39,42H,2-3,24-29,40H2,1H3/t34-,35-,36-,37-,38+,39+/m1/s1
InChIKey OTCRRSFGCWGMMR-RYCNOJBMSA-N
Mol Weight 608.8 g/mol
Molecular Formula C39H48N2O4
Exact Mass 608.361408 g/mol
Enantiomer InChIKey OTCRRSFGCWGMMR-ICNLFTJESA-N
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