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(1S*,4R*)-[4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetic acid
SpectraBase Compound ID L6niU0FVugZ
InChI InChI=1S/C18H24O5S/c1-2-3-9-16(19)18(11-10-14(13-18)12-17(20)21)24(22,23)15-7-5-4-6-8-15/h4-8,10-11,14,16,19H,2-3,9,12-13H2,1H3,(H,20,21)/t14-,16+,18-/m0/s1
InChIKey HSJNZSFTYKPJQK-LESCRADOSA-N
Mol Weight 352.45 g/mol
Molecular Formula C18H24O5S
Exact Mass 352.134445 g/mol
Enantiomer InChIKey HSJNZSFTYKPJQK-UWWQBHOKSA-N
Unknown Identification

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