NSC226173

Molecular Formula: C30H52O


InChI: InChI=1/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3

InChIKey: InChIKey=YABASAWVVRQMEU-UHFFFAOYAP
SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C

Names:
    NSC226173
    4657-58-3

Registries:
    PubChem CID 313075
    PubChem ID 131549