PubChem4841492

Molecular Formula: C₄₇H₄₃N₅O₁₀

InChI: InChI=1/C47H43N5O10/c1-49-35-25-37(60-3)36(59-2)24-33(35)48-32(44(49)56)17-18-50-45(57)51-19-16-29-34(52(51)46(50)58)23-31-43(55)30(26-12-8-6-9-13-26)22-40(54)47(31,27-14-10-7-11-15-27)42(29)41-38(61-4)20-28(53)21-39(41)62-5/h6-16,20-22,24-25,31,34,42,53H,17-19,23H2,1-5H3

InChIKey: InChIKey=UQXLQIAWUZTLOO-UHFFFAOYAG
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=C(C=C(C=C7OC)O)OC)C8=CC=CC=C8)C9=CC=CC=C9)OC)OC

Names:
    PubChem4841492

Registries:
    PubChem CID 3572897
    PubChem ID 4841492