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(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol
SpectraBase Compound ID FGLncedWO3H
InChI InChI=1S/C31H31NO/c1-22(25-8-4-2-5-9-25)32-30(27-10-6-3-7-11-27)29-26-18-16-23-12-14-24(15-13-23)17-19-28(21-20-26)31(29)33/h2-15,20-22,30,32-33H,16-19H2,1H3/t22-,30+/m1/s1
InChIKey FMBRFJCSPPZBTE-RCRUUEGKSA-N
Mol Weight 433.6 g/mol
Molecular Formula C31H31NO
Exact Mass 433.240565 g/mol
Enantiomer InChIKey FMBRFJCSPPZBTE-SMSORMJASA-N
Unknown Identification

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