PubChem6583251

Molecular Formula: C₄₀H₃₅Cl₂N₃O₉

InChI: InChI=1/C40H35Cl2N3O9/c1-53-25-8-4-22(5-9-25)40-29(37(50)45(39(40)52)43-31-12-6-23(41)17-30(31)42)18-28-26(35(40)21-15-20-16-24(46)7-13-32(20)54-19-21)10-11-27-34(28)38(51)44(36(27)49)14-2-3-33(47)48/h4-10,12-13,16-17,19,27-29,34-35,43,46H,2-3,11,14-15,18H2,1H3,(H,47,48)/f/h47H

InChIKey: InChIKey=NIJWDTUFTWNCQC-SSTUQHAPCL
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=COC7=C(C6)C=C(C=C7)O)C(=O)N(C5=O)CCCC(=O)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6583251

Registries:
    PubChem CID 4464740
    PubChem ID 6583251