Piceatannol

CAS: 10083-24-6

Ref. 3D-FP74129

Product Information

• Name: Piceatannol
• Synonyms: 3,3',4,5'-Tetrahydroxystilbene, (E)-4-[2-(3,5Dihydroxyphenyl)Ethenyl]1,2-Benzenediol, (E)-Piceatannol, 1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-, 1,2-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-, 3,3',4,5'-Tetrahydroxy-Trans-Stilbene, 3,3′,4,5′-Stilbenetetrol, (E)-, 3,4,3',5'-Tetrahydroxy-Trans-Stilbene, 4-[(1E)-2-(3,5-Dihydroxyphenyl)Ethenyl]-1,2-Benzenediol, 4-[(E)-2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol, 4-[2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol, Astringenin, Trans-3,3',4,5'-Tetrahydroxystilbene, Trans-Piceatannol, trans-3,3′,4,5′-Tetrahydroxystilbene

Description

Piceatannol is a natural compound that is found in grapes, red wine, and grape seed extract. It has been shown to inhibit the injury-induced expression of proinflammatory cytokines and to protect against oxidative stress. Piceatannol has also been reported to bind DNA by competitive inhibition and to have inhibitory properties on 3T3-L1 preadipocytes. In addition, it has been shown to induce apoptosis in murine hepatoma cells and cancer tissues. Piceatannol may be an effective dietary antioxidant due to its ability to regulate gene expression by binding with response elements or through its antioxidant properties.

• Brand: Biosynth

Chemical properties

• Molecular weight: 244.24 g/mol
• Formula: C₁₄H₁₂O₄
• Purity: Min. 95%
• Color/Form: Slightly Yellow Powder
• InChI: InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
• InChI key: InChIKey=CDRPUGZCRXZLFL-OWOJBTEDSA-N
• SMILES: Oc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1