PubChem4835495

Molecular Formula: C₄₅H₆₀N₂O₉

InChI: InChI=1/C45H60N2O9/c1-3-23-54-45-41(47(42(51)20-16-30-11-5-6-12-30)28-31-15-18-39-40(24-31)53-29-52-39)27-37(46-55-4-2)35-25-32(13-7-9-21-48)34(14-8-10-22-49)43(44(35)45)36-26-33(50)17-19-38(36)56-45/h3,15,17-19,24-26,30,32,34,41,43-44,48-50H,1,4-14,16,20-23,27-29H2,2H3

InChIKey: InChIKey=RQUNNTVIZWBBNZ-UHFFFAOYAP
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)CCC7CCCC7

Names:
    PubChem4835495

Registries:
    PubChem CID 3569823
    PubChem ID 4835495