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2-Propenoic acid, 3-phenyl-, 3-[(benzoyloxy)methyl]-3,5-cyclohexadiene-1,2-diyl ester, [1R-[1.alpha.(E),2.beta.(E)]]-
SpectraBase Compound ID LaGcAqW5t0o
InChI InChI=1S/C32H26O6/c33-29(21-19-24-11-4-1-5-12-24)37-28-18-10-17-27(23-36-32(35)26-15-8-3-9-16-26)31(28)38-30(34)22-20-25-13-6-2-7-14-25/h1-22,28,31H,23H2/b21-19+,22-20+/t28-,31-/m1/s1
InChIKey GGBNTAOFYASUAG-XNTXSGLTSA-N
Mol Weight 506.6 g/mol
Molecular Formula C32H26O6
Exact Mass 506.172939 g/mol
Enantiomer InChIKey GGBNTAOFYASUAG-YQBSOBRNSA-N
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