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3-keto-3-[(2S)-1-tritylethylenimin-2-yl]propionic acid isopropyl ester
SpectraBase Compound ID JT0nKLKYuSW
InChI InChI=1S/C27H27NO3/c1-20(2)31-26(30)18-25(29)24-19-28(24)27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24H,18-19H2,1-2H3/t24-,28?/m0/s1
InChIKey QOGDXZZGRBZUST-ZZDYIDRTSA-N
Mol Weight 413.52 g/mol
Molecular Formula C27H27NO3
Exact Mass 413.199094 g/mol
Enantiomer InChIKey QOGDXZZGRBZUST-RIBGEGAISA-N
Unknown Identification

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