Molecular Formula: C22H34O3
InChI: InChI=1/C22H34O3/c1-12-19-18(25-20(12)24)11-17-15-5-4-13-10-14(23)6-8-21(13,2)16(15)7-9-22(17,19)3/h12-19,23H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18-,19-,21-,22-/m0/s1
InChIKey: InChIKey=CYXUDTBTOJCCSJ-MROBFSLYBH SMILES: CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C)OC1=O
Names: NSC71763 514-33-0
Registries: PubChem CID 251404 PubChem ID 114671
