PubChem6063483

Molecular Formula: C42H60N2O9


InChI: InChI=1/C42H60N2O9/c1-8-27-25-43-11-9-28-19-36(47-4)38(49-6)23-32(28)34(43)17-31(27)18-35-33-24-39(50-7)37(48-5)20-29(33)10-12-44(35)42(46)40-21-30(26(2)3)22-41(53-40)52-16-15-51-14-13-45/h19-21,23-24,26-27,30-31,34-35,41,45H,8-18,22,25H2,1-7H3

InChIKey: InChIKey=ISWBFRICJKRGHL-UHFFFAOYAI
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6=CC(CC(O6)OCCOCCO)C(C)C)OC)OC)OC)OC

Names:
    PubChem6063483

Registries:
    PubChem CID 4130819
    PubChem ID 6063483