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(1S*,4S*,5R*,6R*)-5-PHENYLSELENYL-2-N-PARA-TOLUENESULFONYL-6-N,N-DI-(PARA-TOLUENESULFONYL)-AMINOMETHYL-2-AZABICYCLO-[2.1.1]-HEXANE
SpectraBase Compound ID 6ClJ4YLt41B
InChI InChI=1S/C33H34N2O6S3Se/c1-23-9-15-26(16-10-23)42(36,37)34-21-31-30(32(34)33(31)45-29-7-5-4-6-8-29)22-35(43(38,39)27-17-11-24(2)12-18-27)44(40,41)28-19-13-25(3)14-20-28/h4-20,30-33H,21-22H2,1-3H3/t30-,31+,32-,33+/m0/s1
InChIKey PGFACKRRDWIFIC-ISSPZXTRSA-N
Mol Weight 729.8 g/mol
Molecular Formula C33H34N2O6S3Se
Exact Mass 730.074422 g/mol
Enantiomer InChIKey PGFACKRRDWIFIC-LVVLYVGBSA-N
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