PubChem6572883

Molecular Formula: C₄₀H₃₃N₃O₈

InChI: InChI=1/C40H33N3O8/c1-21-11-13-23(14-12-21)41-43-36(47)30-20-29-25(34(26-9-5-6-10-31(26)44)40(30,39(43)51)22-7-3-2-4-8-22)17-18-28-33(29)37(48)42(35(28)46)24-15-16-27(38(49)50)32(45)19-24/h2-17,19,28-30,33-34,41,44-45H,18,20H2,1H3,(H,49,50)/f/h49H

InChIKey: InChIKey=SLIBZJOWCFNJNL-SVWNECTQCB
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7O)C(=O)N(C5=O)C8=CC(=C(C=C8)C(=O)O)O

Names:
    PubChem6572883

Registries:
    PubChem CID 4459013
    PubChem ID 6572883