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N-((1R*,5R*,8R*)-8-Chloro-5-(phenylethynyl)-7-(m-tolyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID GhnFnlLIJhe
InChI InChI=1S/C30H28ClNO2S/c1-21-13-15-25(16-14-21)35(33,34)32-29-27(24-11-6-8-22(2)20-24)26-12-7-18-30(29,28(26)31)19-17-23-9-4-3-5-10-23/h3-6,8-11,13-16,20,26,28,32H,7,12,18H2,1-2H3/t26-,28+,30+/m1/s1
InChIKey LPPMQEDMJSOOEE-GFKSZRKTSA-N
Mol Weight 502.07 g/mol
Molecular Formula C30H28ClNO2S
Exact Mass 501.152928 g/mol
Enantiomer InChIKey LPPMQEDMJSOOEE-CVXIRMMQSA-N
Unknown Identification

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