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(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine
SpectraBase Compound ID I9M1VZ8B6h7
InChI InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1
InChIKey WBFGPLSUPHVOIS-WUFINQPMSA-N
Mol Weight 417.6 g/mol
Molecular Formula C28H35NO2
Exact Mass 417.266779 g/mol
Enantiomer InChIKey WBFGPLSUPHVOIS-IZLXSDGUSA-N
Unknown Identification

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