Molecular Formula: C27H44O2
InChI: InChI=1/C27H44O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h17-24H,5-16H2,1-4H3
InChIKey: InChIKey=INLFWQCRAJUDCR-UHFFFAOYAK SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCCC6)C)C)C)OC1
Names: NSC232657 511-93-3
Registries: PubChem CID 314578 PubChem ID 133395
