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(ENT)-(-)-N-BENZYL-N-[(1S)-1-[(TRITYLOXY)-METHYL]-PROP-2-EN-1-YL]-BUT-3-ENAMIDE
SpectraBase Compound ID HIgUPhWQfb7
InChI InChI=1S/C34H33NO2/c1-3-17-33(36)35(26-28-18-9-5-10-19-28)32(4-2)27-37-34(29-20-11-6-12-21-29,30-22-13-7-14-23-30)31-24-15-8-16-25-31/h3-16,18-25,32H,1-2,17,26-27H2/t32-/m1/s1
InChIKey RXNUIKOBANUUAW-JGCGQSQUSA-N
Mol Weight 487.6 g/mol
Molecular Formula C34H33NO2
Exact Mass 487.251129 g/mol
Enantiomer InChIKey RXNUIKOBANUUAW-YTTGMZPUSA-N
Racemate InChIKey RXNUIKOBANUUAW-UHFFFAOYSA-N
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