PubChem10231008

Molecular Formula: C₂₆H₃₀O₇

InChI: InChI=1/C26H30O7/c1-23(2)16-9-18(27)25(4)15(26(16)13-31-20(28)11-19(26)33-23)5-7-24(3)17(25)10-21(29)32-22(24)14-6-8-30-12-14/h6,8,10,12,15-16,19,22H,5,7,9,11,13H2,1-4H3

InChIKey: InChIKey=QUTATOGBENCRSS-UHFFFAOYAC
SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C3=CC(=O)OC5C6=COC=C6)C)C)C

Names:
    PubChem10231008

Registries:
    PubChem CID 100026
    PubChem ID 10231008