PubChem8153078

Molecular Formula: C22H28O6


InChI: InChI=1/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3

InChIKey: InChIKey=IOSXSVZRTUWBHC-UHFFFAOYAU
SMILES: CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(=C(C4CC(=O)O3)C)OC)C)C)OC

Names:
    PubChem8153078

Registries:
    PubChem CID 4998
    PubChem ID 8153078