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2(1H)-Naphthalenone, 5-(1,1-dimethylethoxy)octahydro-4a-methyl-1-[(phenylsulfonyl)methyl]- , [1S-(1.alpha.,4a.alpha.,5.alpha.,8a.alpha.)]-
SpectraBase Compound ID F0wJhbDMZfm
InChI InChI=1S/C22H32O4S/c1-21(2,3)26-20-12-8-11-18-17(19(23)13-14-22(18,20)4)15-27(24,25)16-9-6-5-7-10-16/h5-7,9-10,17-18,20H,8,11-15H2,1-4H3/t17-,18-,20+,22+/m1/s1
InChIKey FCSQOZXPPYMXLJ-VFSLUADLSA-N
Mol Weight 392.6 g/mol
Molecular Formula C22H32O4S
Exact Mass 392.202131 g/mol
Enantiomer InChIKey FCSQOZXPPYMXLJ-GWOFKNCZSA-N
Unknown Identification

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