PubChem6572890

Molecular Formula: C₄₂H₃₈Cl₂N₄O₈

InChI: InChI=1/C42H38Cl2N4O8/c1-54-27-9-2-23(3-10-27)42-32(39(51)48(41(42)53)45-34-14-4-24(43)20-33(34)44)21-31-29(37(42)35-15-11-28(22-49)56-35)12-13-30-36(31)40(52)47(38(30)50)26-7-5-25(6-8-26)46-16-18-55-19-17-46/h2-12,14-15,20,30-32,36-37,45,49H,13,16-19,21-22H2,1H3

InChIKey: InChIKey=XBDUATRIHATGOM-UHFFFAOYAG
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(O6)CO)C(=O)N(C5=O)C7=CC=C(C=C7)N8CCOCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6572890

Registries:
    PubChem CID 4459020
    PubChem ID 6572890