CAS RN 517-89-5
(R)-(+)-Shikonin, TRC
CAS: 517-89-5 Molekylformel: C16 H16 O5 Molekylvikt (g/mol): 288.3 Synonym: 1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-,1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (R)-,1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]- (9CI),1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, (+)- (8CI),Shikonin (6CI),(+)-Shikonin,(R)-(+)-Shikonin,5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione,C.I. 75535,Isoarnebin 4,NSC 252844,Shikonin S,Shikonine,Tokyo Violet IUPAC-namn: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione LEDER: CC(=CC[C@@H](O)C1=CC(=O)c2c(O)ccc(O)c2C1=O)C
Shikonin, MedChemExpress
MedChemExpress Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor and can also inhibit TNF-α and NF-κB pathway. Shikonin decreases exosome secretion through the inhibition of glycolysis. Shikonin inhibits AIM2 inflammasome activation.