12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate

Molecular Formula: C₃₀H₄₀O₇

InChI: InChI=1/C30H40O7/c1-7-8-9-10-11-12-24(33)36-27-18(3)29(35)22-13-17(2)25(34)21(22)14-20(16-31)15-23(29)26-28(5,6)30(26,27)37-19(4)32/h9-13,15,18,21-23,26-27,31,35H,7-8,14,16H2,1-6H3/b10-9+,12-11-/t18-,21+,22-,23+,26-,27-,29+,30-/m1/s1

InChIKey: InChIKey=ALKHEZOKTHCOBM-MGZHOKCZBB
SMILES: CCCC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)CO)C)O)C

Names:
    C09143
    12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate
    70028-76-1

Registries:
    PubChem CID 5281385
    PubChem ID 11335