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(E)-3-[(1S,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-propenoic acid methyl ester
SpectraBase Compound ID D16WagxPJnu
InChI InChI=1S/C24H42O3Si/c1-16(2)28(17(3)4,18(5)6)27-22-11-9-10-20-13-12-19(7)21(24(20)22)14-15-23(25)26-8/h12-22,24H,9-11H2,1-8H3/b15-14+/t19-,20+,21-,22-,24-/m0/s1
InChIKey KSGGYFUUZDRWBO-PGCYVZTQSA-N
Mol Weight 406.7 g/mol
Molecular Formula C24H42O3Si
Exact Mass 406.290322 g/mol
Enantiomer InChIKey KSGGYFUUZDRWBO-DYLNQASHSA-N
Unknown Identification

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