[2-(2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicen-2-yl)-2-oxo-ethyl] acetate

Molecular Formula: C33H48O5


InChI: InChI=1/C33H48O5/c1-20(34)38-19-26(37)30(5)14-13-29(4)15-16-32(7)21(22(29)18-30)17-23(35)27-31(6)11-10-25(36)28(2,3)24(31)9-12-33(27,32)8/h17,22,24,27H,9-16,18-19H2,1-8H3

InChIKey: InChIKey=IWRRIYWFLBKVHB-UHFFFAOYAL
SMILES: CC(=O)OCC(=O)C1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C)C

Names:
    [2-(2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicen-2-yl)-2-oxo-ethyl] acetate

Registries:
    PubChem CID 229869
    PubChem ID 85667