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(2R)-2-hydroxy-2-[(2S,3S,4S)-4-methyl-2-octyl-5-oxo-4-(phenylthio)-3-oxolanyl]acetic acid methyl ester
SpectraBase Compound ID 7Zcq9hLp1Ed
InChI InChI=1S/C22H32O5S/c1-4-5-6-7-8-12-15-17-18(19(23)20(24)26-3)22(2,21(25)27-17)28-16-13-10-9-11-14-16/h9-11,13-14,17-19,23H,4-8,12,15H2,1-3H3/t17-,18+,19+,22-/m0/s1
InChIKey FABAZHWYFODRAU-JYLXEMOASA-N
Mol Weight 408.6 g/mol
Molecular Formula C22H32O5S
Exact Mass 408.197045 g/mol
Enantiomer InChIKey FABAZHWYFODRAU-MDPIYQRISA-N
Unknown Identification

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