PubChem6010586

Molecular Formula: C₄₀H₅₃NO₇

InChI: InChI=1/C40H53NO7/c1-7-21-41(34(44)40-20-19-38(6,35(45)48-40)36(40,3)4)25-39(46)18-16-31-29-15-13-27(24-30(29)33(43)32-11-9-22-47-32)23-28(42)14-12-26(2)10-8-17-37(31,39)5/h9-11,13,15,22,24,28,31,42,46H,7-8,12,14,16-21,23,25H2,1-6H3

InChIKey: InChIKey=RQQSKYZKOGGQBX-UHFFFAOYAB
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC=CO4)O)C)C)O)C(=O)C56CCC(C5(C)C)(C(=O)O6)C

Names:
    PubChem6010586

Registries:
    PubChem CID 4091415
    PubChem ID 6010586