DAP1_012970

Molecular Formula: C₄₀H₃₀Cl₂F₃N₅O₈

InChI: InChI=1/C40H30Cl2F3N5O8/c1-2-58-31-14-19(6-13-30(31)51)33-25-11-12-26-32(37(54)48(35(26)52)23-4-3-5-24(16-23)50(56)57)27(25)17-28-36(53)49(38(55)39(28,33)20-7-9-22(41)10-8-20)47-34-29(42)15-21(18-46-34)40(43,44)45/h3-11,13-16,18,26-28,32-33,51H,2,12,17H2,1H3,(H,46,47)/t26-,27+,28-,32-,33-,39+/m0/s1/f/h47H

InChIKey: InChIKey=WBQBENANJHMROA-DFWPTWNXDX
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])O

Names:
    DAP1_012970

Registries:
    PubChem CID 6649915
    PubChem ID 11267804