PubChem6569432

Molecular Formula: C₄₄H₃₉NO₈

InChI: InChI=1/C44H39NO8/c1-52-35-21-27(22-36(53-2)41(35)49)39-30-17-18-31-38(43(51)45(42(31)50)20-19-25-13-15-29(46)16-14-25)33(30)23-34-40(48)32(26-9-5-3-6-10-26)24-37(47)44(34,39)28-11-7-4-8-12-28/h3-17,21-22,24,31,33-34,38-39,46,49H,18-20,23H2,1-2H3

InChIKey: InChIKey=FCFBTEPLDKZQFF-UHFFFAOYAX
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC8=CC=C(C=C8)O

Names:
    PubChem6569432

Registries:
    PubChem CID 4456518
    PubChem ID 6569432