PubChem6014649

Molecular Formula: C₄₉H₅₄N₂O₄

InChI: InChI=1/C49H54N2O4/c1-34-14-13-28-48(3)45(43-26-24-36(30-41(52)25-23-34)31-44(43)46(53)39-18-8-5-9-19-39)27-29-49(48,55)33-51(47(54)50-35(2)37-15-6-4-7-16-37)32-40-21-12-20-38-17-10-11-22-42(38)40/h4-12,14-22,24,26,31,35,41,45,52,55H,13,23,25,27-30,32-33H2,1-3H3,(H,50,54)/f/h50H

InChIKey: InChIKey=ZOOCIDJUSNAUEP-VQOIMOGQCD
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7)C

Names:
    PubChem6014649

Registries:
    PubChem CID 4094391
    PubChem ID 6014649