Pinocembrin

CAS: 480-39-7

Ref. BP-BP1107

Produktinformation

• Name: Pinocembrin
• Synonyme: (+)-Pinocoembrin, (2S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, (2S)-5,7-Dihydroxy-2-phenyl-2,3-dihydrochromen-4-one, (2S)-Pinocembrin, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-, 5,7-Dihydroxy-2-Phenyl-Chroman-3-One, 5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-on, 5,7-Dihydroxyflavanone, Dihydrochrysin, Galangin flavanone, NSC 279005

Beschreibung

Pinocembrin is a major flavonoid molecule incorporated as multifunctional in the pharmaceutical industry. Its vast range of pharmacological activities has been well researched including antimicrobial, neuroprotective, anti-inflammatory, antioxidant, and anticancer activities. Pinocembrin inhibited LPS-induced inflammatory mediators production by suppressing PI3K/Akt/NF-κB signaling pathway, it also inhibited TGF-β1-induced epithelial-mesenchymal transition (EMT) and metastasis of Y-79 cells by inactivating the αvβ3 integrin/FAK/p38α signaling pathway.

• Marke: Biopurify

Chemische Eigenschaften

• Molekulargewicht: 256.257
• Formel: C₁₅H₁₂O₄
• Reinheit: 95%~99%
• InChl: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
• InChI Key: InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-N
• SMILES: O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21