NSC224268

Molecular Formula: C29H48O4


InChI: InChI=1/C29H48O4/c1-17(16-30)6-9-25-18(2)27-26(33-25)15-24-22-8-7-20-14-21(32-19(3)31)10-12-28(20,4)23(22)11-13-29(24,27)5/h17-18,20-27,30H,6-16H2,1-5H3

InChIKey: InChIKey=REUCWNZILVOVIL-UHFFFAOYAA
SMILES: CC1C(OC2C1C3(CCC4C(C3C2)CCC5C4(CCC(C5)OC(=O)C)C)C)CCC(C)CO

Names:
    NSC224268

Registries:
    PubChem CID 312795
    PubChem ID 131139