Molecule ID: mol5531

SMILES: C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C/O)C=C1N=C(C(CC(=O)O)=C3NC(=C2)C(C)C3CCC(=O)O)C(C(=O)O)=C1C

InChI: InChI=1S/C34H34N4O7/c1-6-18-15(3)23-11-24-16(4)20(8-9-29(40)41)32(37-24)21(10-30(42)43)33-31(34(44)45)17(5)25(38-33)12-27-19(7-2)22(14-39)28(36-27)13-26(18)35-23/h6,11-14,16,20,37,39H,1,7-10H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)/b22-14-,24-11?,25-12?,26-13?,32-21?