PubChem4847872

Molecular Formula: C₄₇H₅₈N₂O₁₁

InChI: InChI=1/C47H58N2O11/c1-3-22-58-47-43(49(29-33-16-18-41-42(25-33)57-31-56-41)46(53)55-24-23-54-30-32-12-6-5-7-13-32)28-39(48-59-4-2)37-26-34(14-8-10-20-50)36(15-9-11-21-51)44(45(37)47)38-27-35(52)17-19-40(38)60-47/h3,5-7,12-13,16-19,25-27,34,36,43-45,50-52H,1,4,8-11,14-15,20-24,28-31H2,2H3

InChIKey: InChIKey=SUSSFBYDBWMJGR-UHFFFAOYAV
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)O)CCCCO)CCCCO)OCC=C)N(CC5=CC6=C(C=C5)OCO6)C(=O)OCCOCC7=CC=CC=C7

Names:
    PubChem4847872

Registries:
    PubChem CID 3576310
    PubChem ID 4847872