Rottlerin, Tocris Bioscience™

Description

Reported PKCδ inhibitor

Originally reported to inhibit PKC isoforms. Also reported to inhibit CAM kinase III. However, recently shown to inhibit a wide range of protein kinases, and most potently to inhibit PRAK and MAPKAP-K2 (IC50 values are 1.9 and 5 μM respectively). Also shown to act as a direct mitochondrial uncoupler. Thought to stimulate autophagy by targeting upstream mTORC1 control pathways.

Specifications

Chemical Identifiers

• CAS: 82-08-6
• Molecular Formula: C30H28O8
• Molecular Weight (g/mol): 516.546
• InChI Key: DEZFNHCVIZBHBI-ZHACJKMWSA-N
• Synonym: rottlerin, mallotoxin, kamalin, unii-e29lp3zmuh, e29lp3zmuh, chembl34241, bmk1-f10, e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one, 1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone, 1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one
• PubChem CID: 5281847
• ChEBI: CHEBI:8899
• IUPAC Name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
• SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O

• Quantity: 10 mg
• Formula Weight: 516.55
• Percent Purity: >98%
• Chemical Name or Material: Rottlerin