Molecular Formula: C28H40O6
InChI: InChI=1/C28H40O6/c1-15(2)16(3)11-25(31)34-24-13-21(18(5)29)17(4)27(32)14-23-22(28(24,27)33)8-7-19-12-20(30)9-10-26(19,23)6/h11-12,15,17,21-24,32-33H,7-10,13-14H2,1-6H3/b16-11-
InChIKey: InChIKey=MCPBBZAVSXYNQQ-WJDWOHSUBU SMILES: CC1C(CC(C2(C1(CC3C2CCC4=CC(=O)CCC34C)O)O)OC(=O)C=C(C)C(C)C)C(=O)C
Names: NSC63993
Registries: PubChem CID 5356643 PubChem ID 110239