75567-37-2
Chemical Structure
Ingenol Mebutate
Synonym(s): Ingenol 3-angelate; PEP005
- CAS No.: 75567-37-2
- Formula:C25H34O6
- Molecular Weight:430.53
IUPAC Name: (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-dihydroxy-4-(hydroxymethyl)-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-6-yl (Z)-2-methylbut-2-enoate
InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N
SMILES: C/C=C(C)\C(O[C@H]1C(C)=C[C@]23[C@]1(O)[C@H](O)C(CO)=C[C@@](C3=O)([H])[C@@]4([H])[C@@](C4(C)C)([H])C[C@H]2C)=O
Biological Activity: Ingenol Mebutate is an active ingredient in Euphorbia peplus, acts as a potent PKC modulator, with Kis of 0.3, 0.105, 0.162, 0.376, and 0.171 nM for PKC-α, PKC-β, PKC-γ, PKC-δ, and PKC-ε, respectively, and has antiinflammatory and antitumor activity.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Ingenol Mebutate | 99.55% | Ingenol Mebutate is an active ingredient in Euphorbia peplus, acts as a potent PKC modulator, with Kis of 0.3, 0.105, 0.162, 0.376, and 0.171 nM for PKC-α, PKC-β, PKC-γ, PKC-δ, and PKC-ε, respectively, and has antiinflammatory and antitumor activity. | ||||||||||||||||||||
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Ingenol Mebutate (Standard) | ≥98% | Ingenol Mebutate (Standard) is the analytical standard of Ingenol Mebutate. This product is intended for research and analytical applications. Ingenol Mebutate is an active ingredient in Euphorbia peplus, acts as a potent PKC modulator, with Kis of 0.3, 0.105, 0.162, 0.376, and 0.171 nM for PKC-α, PKC-β, PKC-γ, PKC-δ, and PKC-ε, respectively, and has antiinflammatory and antitumor activity. | ||||||||||||||||||||
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Similarity Score 0.87
HY-N168420-Deoxyingenol 3-angelate -
Similarity Score 0.87
HY-N086820-O-Acetylingenol-3-angelate -
Similarity Score 0.82
HY-111533Ingenol 3-Hexanoate -
Similarity Score 0.78
HY-N71613-O-(2'E,4'E-Decadienoyl)-ingenol -
Similarity Score 0.76
HY-N0870Ingenol-5,20-acetonide-3-O-angelate -
Similarity Score 0.73
HY-N71683-O-(2'E ,4'E-Decadienoyl)-20-O-acetylingenol -
Similarity Score 0.73
HY-N7168A3-O-(2'E ,4'Z-Decadienoyl)-20-O-acetylingenol -
Similarity Score 0.72
HY-137242Ingenol-3-palmitate -
Similarity Score 0.72
HY-N0865Ingenol -
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