PubChem6079663

Molecular Formula: C₄₉H₅₈N₂O₈

InChI: InChI=1/C49H58N2O8/c1-6-33-28-50-18-16-35-22-43(54-2)45(56-4)26-39(35)41(50)20-37(33)21-42-40-27-46(57-5)44(55-3)23-36(40)17-19-51(42)49(53)47-24-38(34-10-8-7-9-11-34)25-48(59-47)58-30-32-14-12-31(29-52)13-15-32/h7-15,22-24,26-27,33,37-38,41-42,48,52H,6,16-21,25,28-30H2,1-5H3

InChIKey: InChIKey=BVEKRKMTXRPSCD-UHFFFAOYAN
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6=CC(CC(O6)OCC7=CC=C(C=C7)CO)C8=CC=CC=C8)OC)OC)OC)OC

Names:
    PubChem6079663

Registries:
    PubChem CID 4142989
    PubChem ID 6079663