Molecular Formula: C22H30O3
InChI: InChI=1/C22H30O3/c1-12(23)25-20-7-6-16-14-5-4-13-10-19(24)15-11-18(15)22(13,3)17(14)8-9-21(16,20)2/h10,14-18,20H,4-9,11H2,1-3H3/t14-,15+,16-,17-,18-,20-,21-,22-/m0/s1
InChIKey: InChIKey=DLOPLYAHWFOTGD-BCJMKXOLBG SMILES: CC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)C5CC5C34C)C
Names: NSC75052 2506-60-7
Registries: PubChem CID 252815 PubChem ID 116753