PubChem4852589

Molecular Formula: C44H58N4O7


InChI: InChI=1/C44H58N4O7/c1-6-24-53-44-39(47(5)42(51)31-15-13-30(29-45)14-16-31)28-37(46-55-43(2,3)4)35-26-32(11-7-9-22-49)34(12-8-10-23-50)40(41(35)44)36-27-33(17-18-38(36)54-44)52-25-21-48-19-20-48/h6,13-18,26-27,32,34,39-41,49-50H,1,7-12,19-25,28H2,2-5H3

InChIKey: InChIKey=DXLGHTCJUIZUQR-UHFFFAOYAP
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCCN5CC5)CCCCO)CCCCO)OCC=C)N(C)C(=O)C6=CC=C(C=C6)C#N

Names:
    PubChem4852589

Registries:
    PubChem CID 3578853
    PubChem ID 4852589