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2-[(2S,3S,4R)-4-methyl-2-octyl-5-oxo-4-(phenylthio)-3-oxolanyl]acetic acid methyl ester
SpectraBase Compound ID HNjgwwaIkJV
InChI InChI=1S/C22H32O4S/c1-4-5-6-7-8-12-15-19-18(16-20(23)25-3)22(2,21(24)26-19)27-17-13-10-9-11-14-17/h9-11,13-14,18-19H,4-8,12,15-16H2,1-3H3/t18-,19-,22+/m0/s1
InChIKey VBABRJLMNWZFGC-CNNODRBYSA-N
Mol Weight 392.6 g/mol
Molecular Formula C22H32O4S
Exact Mass 392.202131 g/mol
Enantiomer InChIKey VBABRJLMNWZFGC-KNKQGSTJSA-N
Unknown Identification

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