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2-[(3aS,9aR)-4,8-diketo-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacycloocten-3-yl]-N-benzyl-acetamide
SpectraBase Compound ID CJ4h63fd5ea
InChI InChI=1S/C22H29NO3/c1-22(2)12-18(24)10-16-8-9-17(21(16)19(25)13-22)11-20(26)23-14-15-6-4-3-5-7-15/h3-7,16-17,21H,8-14H2,1-2H3,(H,23,26)/t16-,17?,21+/m1/s1
InChIKey VRUBHEIFHSNDHB-PQLKOCLTSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol
Enantiomer InChIKey VRUBHEIFHSNDHB-DSSITSQDSA-N
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