Product Information
Name:(+)-[6]-Gingerol
Controlled Product
Synonyms:
- 3-Decanone
- 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
- (S)-
- 3-Decanone
- 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
- (S)-(+)- (8CI)
- (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
- (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone
- (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
- (5S)-[6]-Gingerol
- (S)-(+)-[6]Gingerol
- (S)-[6]Gingerol
- 3-Decanone 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-
- (5S)-
- See more synonyms
Brand:TRC
Description: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 packageReferences 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);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:294.39
Formula:C17H26O4
Color/Form: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
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