PubChem4850269

Molecular Formula: C₅₀H₅₇N₃O₉

InChI: InChI=1/C50H57N3O9/c1-3-26-60-50-46(53(22-27-59-28-25-56)49(57)36-16-14-34(33-51)15-17-36)32-44(52-58-2)42-30-38(12-6-8-23-54)41(13-7-9-24-55)47(48(42)50)43-31-40(20-21-45(43)62-50)61-39-19-18-35-10-4-5-11-37(35)29-39/h3-5,10-11,14-21,29-31,38,41,46-48,54-56H,1,6-9,12-13,22-28,32H2,2H3

InChIKey: InChIKey=DEKAZCPTUILBAV-UHFFFAOYAW
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC6=CC=CC=C6C=C5)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)C7=CC=C(C=C7)C#N

Names:
    PubChem4850269

Registries:
    PubChem CID 3577586
    PubChem ID 4850269