CAS 59086-90-7

Ingenol 3,20-dibenzoate

Description:

Ingenol 3,20-dibenzoate is an organic compound derived from ingenol, a natural product obtained from the sap of the Euphorbia genus of plants. This compound is characterized by its ester functional groups, which are formed by the reaction of ingenol with benzoic acid. Ingenol 3,20-dibenzoate is known for its potential applications in the field of dermatology, particularly in the treatment of certain skin conditions, including actinic keratosis. The compound exhibits biological activity, which may be attributed to its ability to modulate cellular processes. It is typically a white to off-white solid and is soluble in organic solvents. The molecular structure includes multiple aromatic rings, contributing to its stability and reactivity. Safety and handling precautions are essential when working with this compound, as it may pose health risks if not managed properly. Overall, Ingenol 3,20-dibenzoate represents a significant compound in medicinal chemistry, with ongoing research into its therapeutic potential and mechanisms of action.

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-,24+,25-,26+,27-,29+,33?,34+/m1/s1

InChI key: InChIKey=GIMKEHNOTHXONN-NXBFFCPZSA-N

SMILES: O[C@@]12[C@@]3(C(=O)[C@]([C@]4([C@@](C[C@H]3C)(C4(C)C)[H])[H])(C=C(COC(=O)C5=CC=CC=C5)[C@H]1O)[H])C=C(C)[C@@H]2OC(=O)C6=CC=CC=C6

Synonyms:

• (1aR,2S,5R,5aR,6S,8aS,9R,10aR)-6-(Benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one
• 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-, (1aR,2S,5R,5aR,6S,8aS,9R,10aR)-
• 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 6-(benzoyloxy)-4-[(benzoyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-, [1aR-(1aα,2β,5β,5aβ,6β,8aα,9α,10aα)]-
• 6-(Benzoyloxy)-4-((benzoyloxy)methyl)-1aalpha,2 alpha,5beta,5abeta,6beta,9alpha,10,10aalpha-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-1H-2,8aalpha-methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one
• Ingenol dibenzoate
• NSC 262646
• NSC 266220
• Rd 4-2174
• [(1aR,2S,5R,5aR,6S,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate
• [(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate
• [(1aR,5R,5aS,6S,9R,10aR)-6-(benzoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl benzoate
• Ingenol 3,20-dibenzoate
• (+)-Ingenol 3,20-dibenzoate

Ingenol 3,20-Dibenzoate

CAS: 59086-90-7

Applications Ingenol 3,20-dibenzoate is an activator of protein kinase C (PKC) and apoptotic inducer.

Formula: C₃₄H₃₆O₇

Color and Shape: Neat

Molecular weight: 556.64

Ref: TR-I655833

Ingenol 3,20-dibenzoate

CAS: 59086-90-7

Ingenol 3,20-dibenzoate is a powerful activator of protein kinase C (PKC) isoforms that effectively induces the translocation of nPKC-delta, -epsilon, and -theta, as well as PKC-mu, from the cytosolic fraction to the particulate fraction. Through de novo synthesis of macromolecules, it triggers apoptosis with characteristic morphology. Moreover, Ingenol 3,20-dibenzoate enhances IFN-γ production and degranulation in NK cells, particularly when stimulated by NSCLC cells[1][2].

Formula: C₃₄H₃₆O₇

Color and Shape: Solid

Molecular weight: 556.65

Ref: TM-T35895