PubChem6044885

Molecular Formula: C₅₅H₄₅ClN₂O₈

InChI: InChI=1/C55H45ClN2O8/c1-64-40-23-27-48(65-2)35(28-40)19-16-33-17-20-38(21-18-33)57-51(60)44-26-25-42-45(49(44)53(57)62)31-46-52(61)58(39-15-9-14-37(56)29-39)54(63)55(46,36-12-7-4-8-13-36)50(42)43-24-22-41(30-47(43)59)66-32-34-10-5-3-6-11-34/h3-25,27-30,44-46,49-50,59H,26,31-32H2,1-2H3

InChIKey: InChIKey=MLLKBHTVTFWBTD-UHFFFAOYAO
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(C5C7=C(C=C(C=C7)OCC8=CC=CC=C8)O)C9=CC=CC=C9)C1=CC(=CC=C1)Cl

Names:
    PubChem6044885

Registries:
    PubChem CID 4117047
    PubChem ID 6044885