Chemical Name: Spilanthol
Catalogue Number: S681850
Synonyms: (2E,6Z,8E)-N-(2-Methylpropyl)-2,6,8-decatrienamide; (E,E,Z)-N-(2-Methylpropyl)- 2,6,8-decatrienamide; (E,E,Z)- N-Isobutyl-2,6,8-decatrienamide; Affinin; 2E,6Z,8E-Decatrienoic Acid N-Isobutylamide; N-Isobutyldeca-trans-2,cis- 6,trans-8-trienamide;
CAS Number: 25394-57-4
Possible CAS Number: NA
Mol. Formula: C14H23NO
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 221.34
Storage: No Data Available
Stability: No Data Available
Solubility: No Data Available
Boiling Point: No Data Available
Category: Amines, Glycerols, Fatty Acid Derivatives & Lipids, Pharmaceuticals, Intermediates & Fine Chemicals
Applications: Spilanthol is a fatty acid amide isolated from Acmella oleracea. Spilanthol extract has been discovered to aid in saliva stimulation (sialogogue) for people suffering from dry mouth (xerostomia).
References: Khadir, H., et al.: Pestic. Sci., 25, 329 (1989); Cech, N., et al.: Planta Med., 72, 1372 (2006); Saritha, K., et al.: Biol. Plant, 52, 334 (2008),