PubChem4843746

Molecular Formula: C49H62N2O11


InChI: InChI=1/C49H62N2O11/c1-5-23-60-49-44(51(30-34-17-19-42-43(26-34)59-32-58-42)47(55)57-25-24-56-31-33-13-7-6-8-14-33)29-40(50-62-48(2,3)4)38-27-35(15-9-11-21-52)37(16-10-12-22-53)45(46(38)49)39-28-36(54)18-20-41(39)61-49/h5-8,13-14,17-20,26-28,35,37,44-46,52-54H,1,9-12,15-16,21-25,29-32H2,2-4H3

InChIKey: InChIKey=XZPVOHLPSKOGBW-UHFFFAOYAV
SMILES: CC(C)(C)ON=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:
    PubChem4843746

Registries:
    PubChem CID 3574036
    PubChem ID 4843746