PubChem6027669

Molecular Formula: C₄₇H₅₈N₂O₄

InChI: InChI=1/C47H58N2O4/c1-32-10-9-20-45(2)42(40-18-16-33(25-39(50)17-15-32)26-41(40)43(51)37-11-5-3-6-12-37)19-21-47(45,53)31-49(44(52)48-38-13-7-4-8-14-38)30-46-27-34-22-35(28-46)24-36(23-34)29-46/h3-8,10-14,16,18,26,34-36,39,42,50,53H,9,15,17,19-25,27-31H2,1-2H3,(H,48,52)/f/h48H

InChIKey: InChIKey=PTZDCMBFRCIVIY-GVPZZKQMCP
SMILES: CC1=CCCC2(C(CCC2(CN(CC34CC5CC(C3)CC(C5)C4)C(=O)NC6=CC=CC=C6)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC=CC=C8)C

Names:
    PubChem6027669

Registries:
    PubChem CID 4104275
    PubChem ID 6027669