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(3R)-N-Benzyl-1-{tert-butyl(dimethyl)silyl]oxy}-N-[(1R)-1-phenylethyl]-3-octanamine
SpectraBase Compound ID GShPinolVZ0
InChI InChI=1S/C29H47NOSi/c1-8-9-12-21-28(22-23-31-32(6,7)29(3,4)5)30(24-26-17-13-10-14-18-26)25(2)27-19-15-11-16-20-27/h10-11,13-20,25,28H,8-9,12,21-24H2,1-7H3/t25-,28-/m1/s1
InChIKey UXRPAYBKUBWYQN-LEAFIULHSA-N
Mol Weight 453.8 g/mol
Molecular Formula C29H47NOSi
Exact Mass 453.342692 g/mol
Enantiomer InChIKey UXRPAYBKUBWYQN-LSYYVWMOSA-N
Unknown Identification

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