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N-METHYL-(R)-2-[(R)-2-(BENZYLOXY)-1-(TERT.-BUTOXYCARBONYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE
SpectraBase Compound ID Bro3yJAwYoJ
InChI InChI=1S/C35H43N3O6/c1-35(2,3)44-34(42)38-30(33(41)43-24-27-19-12-7-13-20-27)28(22-14-21-25-15-8-5-9-16-25)31(39)37-29(32(40)36-4)23-26-17-10-6-11-18-26/h5-13,15-20,28-30H,14,21-24H2,1-4H3,(H,36,40)(H,37,39)(H,38,42)/t28-,29+,30-/m1/s1
InChIKey GPXLZUXFWMWTPY-DYIKCSJPSA-N
Mol Weight 601.7 g/mol
Molecular Formula C35H43N3O6
Exact Mass 601.315186 g/mol
Enantiomer InChIKey GPXLZUXFWMWTPY-JBOQNHBVSA-N
Unknown Identification

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