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6'-(Benzyloxy)-2'-[(3",4"-bis<benzyloxy>cinnamoyl)oxy[]-acetophenone
SpectraBase Compound ID 128LbhTXAaD
InChI InChI=1S/C38H32O6/c1-28(39)38-34(42-26-31-14-7-3-8-15-31)18-11-19-35(38)44-37(40)23-21-29-20-22-33(41-25-30-12-5-2-6-13-30)36(24-29)43-27-32-16-9-4-10-17-32/h2-24H,25-27H2,1H3/b23-21+
InChIKey AMEYUORUDUODRC-XTQSDGFTSA-N
Mol Weight 584.7 g/mol
Molecular Formula C38H32O6
Exact Mass 584.219889 g/mol
Unknown Identification

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