PubChem4810018

Molecular Formula: C₄₇H₆₄N₂O₁₀

InChI: InChI=1/C47H64N2O10/c1-3-25-57-47-43(49(21-26-56-27-24-52)44(54)20-17-33-11-4-5-12-33)31-41(48-55-2)39-29-35(14-6-8-22-50)38(16-7-9-23-51)45(46(39)47)40-30-37(18-19-42(40)59-47)58-36-15-10-13-34(28-36)32-53/h3,10,13,15,18-19,28-30,32-33,35,38,43,45-46,50-52H,1,4-9,11-12,14,16-17,20-27,31H2,2H3

InChIKey: InChIKey=SARDQAOAYGKVQO-UHFFFAOYAQ
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)C=O)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)CCC6CCCC6

Names:
    PubChem4810018

Registries:
    PubChem CID 3556155
    PubChem ID 4810018