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(R,R)-3,6-Diethyl-4(R),5(R)-di-[1(S)-phenylethylamino]octane
SpectraBase Compound ID DtxzNTc4fJG
InChI InChI=1S/C28H44N2/c1-7-23(8-2)27(29-21(5)25-17-13-11-14-18-25)28(24(9-3)10-4)30-22(6)26-19-15-12-16-20-26/h11-24,27-30H,7-10H2,1-6H3/t21-,22-,27+,28+/m0/s1
InChIKey ZIJWBIDADPPCTC-SHRQFBHGSA-N
Mol Weight 408.7 g/mol
Molecular Formula C28H44N2
Exact Mass 408.350449 g/mol
Enantiomer InChIKey ZIJWBIDADPPCTC-BIQRORRISA-N
Unknown Identification

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