(+)-[6]-Gingerol

CAS: 23513-14-6

Rif. TR-G387205

Informazioni sul prodotto

• Nome: (+)-[6]-Gingerol
• Sinonimi: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one, (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, (5S)-[6]-Gingerol, (S)-(+)-[6]Gingerol, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl-3-decanone, 3-Decanone 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, 5-Hydroxy-1-(4-Hydroxy-3-Methoxyphenyl)Decan-3-One
• CAS: 23513-14-6

Descrizione

Applications (+)-[6]-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. (+)-[6]-Gingerol down regulates proinflammatory cytokine release by macrophages. (+)-[6]-Gingerol has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Aeschbach, R. et al.: Food Chem. Toxicol., 32, 31 (1994); Tripathi, S. et al.: J. Surg. Res., 130, 318 (2006); Kim, S.O., et al.: Oncogene 24, 2558 (2005);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 294.39
• Formula: C₁₇H₂₆O₄
• Colore/Forma: Dark Yellow Solid
• InChI: InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
• InChI key: InChIKey=NLDDIKRKFXEWBK-AWEZNQCLSA-N
• SMILES: CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1