Molecule ID: mol32693

SMILES: COC(=O)N1c2ccccc2C23CCN4CC=CC5(CCC12C(O)(C(=O)OC)C5O)C43

InChI: InChI=1S/C23H26N2O6/c1-30-18(27)23(29)17(26)20-8-5-12-24-13-11-21(16(20)24)14-6-3-4-7-15(14)25(19(28)31-2)22(21,23)10-9-20/h3-8,16-17,26,29H,9-13H2,1-2H3