PubChem6572887

Molecular Formula: C52H45ClN2O9


InChI: InChI=1/C52H45ClN2O9/c1-61-37-20-24-43(62-2)32(27-37)17-13-30-14-18-35(19-15-30)54-48(57)39-22-21-38-40(46(39)50(54)59)29-42-49(58)55(36-12-8-11-34(53)28-36)51(60)52(42,33-9-6-5-7-10-33)41(38)23-16-31-25-44(63-3)47(56)45(26-31)64-4/h5-21,23-28,39-42,46,56H,22,29H2,1-4H3

InChIKey: InChIKey=PSIKRCFGEZEVTA-UHFFFAOYAP
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C=CC7=CC(=C(C(=C7)OC)O)OC)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem6572887

Registries:
    PubChem CID 4459017
    PubChem ID 6572887