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(2R,.alpha.(.xi.))-.alpha.-[1-(Phenylsulfonyl)-2-indolyl]-1-triphenylmethyl-2-aziridinemethol
SpectraBase Compound ID BSLBkmSZJYz
InChI InChI=1S/C36H30N2O3S/c39-35(33-25-27-15-13-14-24-32(27)38(33)42(40,41)31-22-11-4-12-23-31)34-26-37(34)36(28-16-5-1-6-17-28,29-18-7-2-8-19-29)30-20-9-3-10-21-30/h1-25,34-35,39H,26H2/t34?,35-,37?/m0/s1
InChIKey XKLLSPSMIPVKLN-FLCLZQNASA-N
Mol Weight 570.7 g/mol
Molecular Formula C36H30N2O3S
Exact Mass 570.197714 g/mol
Enantiomer InChIKey XKLLSPSMIPVKLN-IDULSRJSSA-N
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