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(1S*,4S*,5R*,6S*)-6-ACETOXYMETHYL-5-PHENYLSELENYL-2-N-PARA-TOLUENESULFONYL-2-AZABICYCLO-[2.1.1]-HEXANE
SpectraBase Compound ID BvE0C8YBdzL
InChI InChI=1S/C21H23NO4SSe/c1-14-8-10-16(11-9-14)27(24,25)22-12-18-19(13-26-15(2)23)20(22)21(18)28-17-6-4-3-5-7-17/h3-11,18-21H,12-13H2,1-2H3/t18-,19+,20+,21-/m1/s1
InChIKey BRKCJYFLSJYFEN-IVAOSVALSA-N
Mol Weight 464.45 g/mol
Molecular Formula C21H23NO4SSe
Exact Mass 465.051301 g/mol
Enantiomer InChIKey BRKCJYFLSJYFEN-BQJUDKOJSA-N
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