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(1S,2S,4aR,6S,8aS)-2-methyl-6-[[(methylthio)-sulfanylidenemethoxy]methyl]-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester
SpectraBase Compound ID GWbqtCqBss2
InChI InChI=1S/C17H24O4S2/c1-4-20-16(19)14-10(2)5-6-12-7-11(8-13(18)15(12)14)9-21-17(22)23-3/h5-6,10-12,14-15H,4,7-9H2,1-3H3/t10-,11-,12-,14-,15+/m0/s1
InChIKey PFROAEPTMFMIDB-ZCRGAIPPSA-N
Mol Weight 356.5 g/mol
Molecular Formula C17H24O4S2
Exact Mass 356.111602 g/mol
Enantiomer InChIKey PFROAEPTMFMIDB-FWZIUSJTSA-N
Unknown Identification

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