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(1.alpha.,2.beta.,3.alpha.,4.beta.)-1,2-diacetyl-3,4-bis[(E)-2-(2-acetylethenyl)phenyl]cyclobutane
SpectraBase Compound ID KCVQA2eBGZP
InChI InChI=1S/C28H28O4/c1-17(29)13-15-21-9-5-7-11-23(21)27-25(19(3)31)26(20(4)32)28(27)24-12-8-6-10-22(24)16-14-18(2)30/h5-16,25-28H,1-4H3/b15-13+,16-14+/t25-,26-,27+,28+/m1/s1
InChIKey KPQJJFRDMMJVQV-AIEZOTBESA-N
Mol Weight 428.53 g/mol
Molecular Formula C28H28O4
Exact Mass 428.198759 g/mol
Enantiomer InChIKey KPQJJFRDMMJVQV-YLWOYEAOSA-N
Unknown Identification

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