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(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-3-ETHYL-CYCLOPENTANE-1,4-DIOL
SpectraBase Compound ID Du5M6FLA71a
InChI InChI=1S/C22H24O5/c1-2-17-18(14-23)20(27-22(25)16-11-7-4-8-12-16)13-19(17)26-21(24)15-9-5-3-6-10-15/h3-12,17-20,23H,2,13-14H2,1H3/t17-,18+,19-,20+/m1/s1
InChIKey FZKRKLWQJXPIHC-WCIQWLHISA-N
Mol Weight 368.43 g/mol
Molecular Formula C22H24O5
Exact Mass 368.162374 g/mol
Enantiomer InChIKey FZKRKLWQJXPIHC-ZGXWSNOMSA-N
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