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5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine
SpectraBase Compound ID Hne7b1oUidn
InChI InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-21(24)23(26-2)27-22(20)25/h20-21,23H,3-19H2,1-2H3/t20-,21+,23+,24?/m0/s1
InChIKey WBYPOGRFXWRLQZ-QNECDRBKSA-N
Mol Weight 381.6 g/mol
Molecular Formula C23H43NO3
Exact Mass 381.324294 g/mol
Enantiomer InChIKey WBYPOGRFXWRLQZ-QYANQLDFSA-N
Unknown Identification

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