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7.alpha.-((([1S-(1.beta.,2.alpha.,5.alpha.)]-5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)carbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.)bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID FwJHcsK8jvs
InChI InChI=1S/C22H32O2/c1-15(2)19-10-6-7-11-21(19)24-22(23)20-13-12-16(3)17-8-4-5-9-18(20)14-17/h4-5,8-9,12-13,15-21H,6-7,10-11,14H2,1-3H3/t16-,17+,18-,19?,20+,21?/m1/s1
InChIKey HBDLRKYMYDZZHD-KPQLIQQZSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol
Enantiomer InChIKey HBDLRKYMYDZZHD-BJCGUXIYSA-N
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