PubChem6565740

Molecular Formula: C₄₃H₄₈N₂O₄

InChI: InChI=1/C43H48N2O4/c1-31-13-12-25-42(2)39(37-23-21-33(27-36(46)22-20-31)28-38(37)40(47)34-16-8-4-9-17-34)24-26-43(42,49)30-45(29-32-14-6-3-7-15-32)41(48)44-35-18-10-5-11-19-35/h3-11,13-19,21,23,28,36,39,46,49H,12,20,22,24-27,29-30H2,1-2H3,(H,44,48)/f/h44H

InChIKey: InChIKey=DHBVVEPNTKVFIP-UWJYMYAYCP
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6)C

Names:
    PubChem6565740

Registries:
    PubChem CID 4453796
    PubChem ID 6565740