PubChem6041508

Molecular Formula: C₅₀H₄₅N₃O₈

InChI: InChI=1/C50H45N3O8/c1-29-10-17-34(18-11-29)51-53-47(56)40-28-39-37(45(32-16-24-43(61-4)41(54)27-32)50(40,49(53)58)33-8-6-5-7-9-33)22-23-38-44(39)48(57)52(46(38)55)35-19-13-30(14-20-35)12-15-31-26-36(59-2)21-25-42(31)60-3/h5-22,24-27,38-40,44-45,51,54H,23,28H2,1-4H3

InChIKey: InChIKey=WTGUFLSZRVVTBH-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)OC)O)C(=O)N(C5=O)C8=CC=C(C=C8)C=CC9=C(C=CC(=C9)OC)OC

Names:
    PubChem6041508

Registries:
    PubChem CID 4114523
    PubChem ID 6041508