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5-[(1S,2R,4ar)-1,2,4A,5-Tetramethyl-7-oxo-1,2,3,4,4A,7,8,8A-octahydronaphthalen-1-yl]-3-methylpentanoic acid, tms
SpectraBase Compound ID CLXm1f3JGZo
InChI InChI=1S/C23H40O3Si/c1-16(13-21(25)26-27(6,7)8)9-11-22(4)17(2)10-12-23(5)18(3)14-19(24)15-20(22)23/h14,16-17,20H,9-13,15H2,1-8H3/t16?,17-,20?,22+,23+/m1/s1
InChIKey YSMVQMGZJJDLKL-CMEBREIISA-N
Mol Weight 392.7 g/mol
Molecular Formula C23H40O3Si
Exact Mass 392.274672 g/mol
Enantiomer InChIKey YSMVQMGZJJDLKL-ZBNNWHIZSA-N
Unknown Identification

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