Ingenol dibenzoate

Molecular Formula: C₃₄H₃₆O₇

InChI: InChI=1/C34H36O7/c1-19-17-33-20(2)15-25-26(32(25,3)4)24(28(33)36)16-23(18-40-30(37)21-11-7-5-8-12-21)27(35)34(33,39)29(19)41-31(38)22-13-9-6-10-14-22/h5-14,16-17,20,24-27,29,35,39H,15,18H2,1-4H3/t20-,24u,25-,26+,27-,29+,33u,34+/m1/s1

InChIKey: InChIKey=GIMKEHNOTHXONN-XDKQAFKWBS
SMILES: CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4OC(=O)C5=CC=CC=C5)C)O)O)COC(=O)C6=CC=CC=C6

Names:
    Euphorbia esula, ingenol derivative
    Ingenol dibenzoate
    Ingenol 3,20-dibenzoate
    NSC262646
    59086-90-7

Registries:
    PubChem CID 319303
    PubChem ID 139226