PubChem4801938

Molecular Formula: C₄₃H₃₉Cl₂N₃O₈

InChI: InChI=1/C43H39Cl2N3O8/c1-55-28-13-8-25(9-14-28)43-33(40(52)48(42(43)54)46-35-17-10-26(44)22-34(35)45)23-32-29(38(43)30-4-2-3-5-36(30)56-21-20-49)15-16-31-37(32)41(53)47(39(31)51)19-18-24-6-11-27(50)12-7-24/h2-15,17,22,31-33,37-38,46,49-50H,16,18-21,23H2,1H3

InChIKey: InChIKey=JUGVUZZKSXKWFC-UHFFFAOYAR
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=CC=C6OCCO)C(=O)N(C5=O)CCC7=CC=C(C=C7)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem4801938

Registries:
    PubChem CID 3551570
    PubChem ID 4801938