Molecule ID: mol5731

SMILES: COc1ccc(C(O)(c2ccccc2OC)c2ccc(OC)cc2OC)c(OC)c1

InChI: InChI=1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3