PubChem8152289

Molecular Formula: C29H39NO9


InChI: InChI=1/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3

InChIKey: InChIKey=HYFHYPWGAURHIV-UHFFFAOYAK
SMILES: CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O

Names:
    PubChem8152289

Registries:
    PubChem CID 3628
    PubChem ID 8152289