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(1R*,4R*,5R*,6S*)-N-PHENYL-8-TERT.-BUTYLDIMETHYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCT-7-ENE-5,6-DICARBOXILIC-ACID-IMIDE
SpectraBase Compound ID A0CzEgtM0m8
InChI InChI=1S/C21H27NO3SSi/c1-21(2,3)27(4,5)25-15-11-16-18-17(14(15)12-26-16)19(23)22(20(18)24)13-9-7-6-8-10-13/h6-11,14,16-18H,12H2,1-5H3/t14-,16+,17+,18-/m0/s1
InChIKey BKHLSNKWFWJOQN-HPBDAGMYSA-N
Mol Weight 401.6 g/mol
Molecular Formula C21H27NO3SSi
Exact Mass 401.148091 g/mol
Enantiomer InChIKey BKHLSNKWFWJOQN-LAVFITLUSA-N
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