Molecular Formula: C29H48O
InChI: InChI=1/C29H48O/c1-19-20(30)17-22-26(19,5)10-9-21-27(22,6)14-16-29(8)23-18-24(2,3)11-12-25(23,4)13-15-28(21,29)7/h19,21-23H,9-18H2,1-8H3
InChIKey: InChIKey=WQDZWHZZWMAJRH-UHFFFAOYAV SMILES: CC1C(=O)CC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
Names: PubChem6581667
Registries: PubChem CID 348023 PubChem ID 6581667
