PubChem6569180

Molecular Formula: C₄₉H₄₁N₅O₈

InChI: InChI=1/C49H41N5O8/c1-51-39-27-42(62-3)41(61-2)26-37(39)50-36(46(51)58)21-22-52-47(59)53-23-20-33-38(54(53)48(52)60)25-35-45(57)34(28-12-6-4-7-13-28)24-43(56)49(35,29-14-8-5-9-15-29)44(33)32-18-19-40(55)31-17-11-10-16-30(31)32/h4-20,24,26-27,35,38,44,55H,21-23,25H2,1-3H3

InChIKey: InChIKey=JYYLBQSWUQEPCV-UHFFFAOYAE
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=CC=C(C8=CC=CC=C78)O)C9=CC=CC=C9)C1=CC=CC=C1)OC)OC

Names:
    PubChem6569180

Registries:
    PubChem CID 4456332
    PubChem ID 6569180