PubChem6585645

Molecular Formula: C₃₉H₃₇Cl₂N₃O₈

InChI: InChI=1/C39H37Cl2N3O8/c1-52-25-13-8-22(9-14-25)39-29(36(49)44(38(39)51)42-31-17-10-23(40)19-30(31)41)20-28-26(34(39)21-6-11-24(45)12-7-21)15-16-27-33(28)37(50)43(35(27)48)18-4-2-3-5-32(46)47/h6-15,17,19,27-29,33-34,42,45H,2-5,16,18,20H2,1H3,(H,46,47)/f/h46H

InChIKey: InChIKey=RSAGEQQMBDFYJB-UXVJKGHBCS
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(C=C6)O)C(=O)N(C5=O)CCCCCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6585645

Registries:
    PubChem CID 4466198
    PubChem ID 6585645