PubChem10261446

Molecular Formula: C₃₂H₃₉NO₁₀

InChI: InChI=1/C32H39NO10/c1-7-25(36)39-16-31(5)22-14-24(41-18(3)35)32(6)28(30(22,4)11-10-23(31)40-17(2)34)27(37)26-21(43-32)13-20(42-29(26)38)19-9-8-12-33-15-19/h8-9,12-13,15,22-24,27-28,37H,7,10-11,14,16H2,1-6H3

InChIKey: InChIKey=HQJYCJFUVSNJFK-UHFFFAOYAT
SMILES: CCC(=O)OCC1(C(CCC2(C1CC(C3(C2C(C4=C(O3)C=C(OC4=O)C5=CN=CC=C5)O)C)OC(=O)C)C)OC(=O)C)C

Names:
    PubChem10261446

Registries:
    PubChem CID 192539
    PubChem ID 10261446