PubChem6055833

Molecular Formula: C₅₀H₄₈N₈O₆

InChI: InChI=1/C50H48N8O6/c1-6-64-43-27-29(7-26-42(43)59)44-38-24-25-39-45(49(62)57(47(39)60)36-20-12-32(13-21-36)53-51-30-8-16-34(17-9-30)55(2)3)40(38)28-41-46(44)50(63)58(48(41)61)37-22-14-33(15-23-37)54-52-31-10-18-35(19-11-31)56(4)5/h7-24,26-27,39-41,44-46,59H,6,25,28H2,1-5H3/b53-51+,54-52+

InChIKey: InChIKey=AVXZVOAHYGIODY-NQOGYPPHBA
SMILES: CCOC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C3=O)C8=CC=C(C=C8)N=NC9=CC=C(C=C9)N(C)C)O

Names:
    PubChem6055833

Registries:
    PubChem CID 4125163
    PubChem ID 6055833