Molecular Formula: C20H28O5
InChI: InChI=1/C20H28O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,12-13,15-16,21H,3,5-11H2,1-2H3
InChIKey: InChIKey=HDHVLYXLWIMGEO-UHFFFAOYAI SMILES: CC1C(CC23COC(=O)C2=CCCC3C1(C)CCC4CC(=O)OC4)O
Names: NSC383466
Registries: PubChem CID 343583 PubChem ID 8141661
