Ingenol triacetate

Molecular Formula: C26H34O8


InChI: InChI=1/C26H34O8/c1-12-10-25-13(2)8-19-20(24(19,6)7)18(21(25)30)9-17(11-32-14(3)27)23(34-16(5)29)26(25,31)22(12)33-15(4)28/h9-10,13,18-20,22-23,31H,8,11H2,1-7H3/t13-,18+,19-,20+,22+,23-,25+,26-/m1/s1

InChIKey: InChIKey=IMTIXJBINQBHFH-JETAQZOIBE
SMILES: CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4OC(=O)C)C)O)OC(=O)C)COC(=O)C

Names:
    BRN 2230536
    Ingenol triacetate
    Ingenol 3,5,20-triacetate
    Ingenol-3,5,20-triacetate
    1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 1a,2,5,5a,6,9,10,10a-octahydro-4-(hydroxymethyl)-1,1,7,9-tetramethyl-5,5a,6-trihydroxy-, 4,5,6-triacetate, (1ar,2S,5R,5ar, 6S,8as,9R,10aR)-
    30220-45-2

Registries:
    PubChem CID 65377
    PubChem ID 207363