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(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID Fz7jiw0X6AU
InChI InChI=1S/C18H24O4S/c1-2-3-5-8-15(16-13-18(19)22-14-16)11-12-23(20,21)17-9-6-4-7-10-17/h4,6-7,9-12,15-16H,2-3,5,8,13-14H2,1H3/b12-11+/t15-,16?/m1/s1
InChIKey IZIIFUPPGWUHBY-ACKQUWQDSA-N
Mol Weight 336.45 g/mol
Molecular Formula C18H24O4S
Exact Mass 336.13953 g/mol
Enantiomer InChIKey IZIIFUPPGWUHBY-XCSCUOHVSA-N
Unknown Identification

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