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(E)-1-(2-BENZYLOXY-3,6-DIMETHOXYPHENYL)-4-(2-BENZYLOXYPHENYL)-BUT-3-ENE-1,2-DIONE
SpectraBase Compound ID H4PEoj6ut3V
InChI InChI=1S/C32H28O6/c1-35-28-19-20-29(36-2)32(38-22-24-13-7-4-8-14-24)30(28)31(34)26(33)18-17-25-15-9-10-16-27(25)37-21-23-11-5-3-6-12-23/h3-20H,21-22H2,1-2H3/b18-17+
InChIKey UIMDIHATCMKXRH-ISLYRVAYSA-N
Mol Weight 508.6 g/mol
Molecular Formula C32H28O6
Exact Mass 508.188589 g/mol
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