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cis-[10]-shogaol


Name(s) cis-[10]-shogaol
Scientific name(s)
Formula C21H32O3
Molecular mass 332.477
IUPAC name (4E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one
INCHI InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
SMILE CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1
CAS ID Not available
PubChem ID Not available
DrugBank ID Not available
CHEBI ID Not available
Description [10]-shogaol, also known as 1-(4-hydroxy-3-methoxyphenyl)-4-tetradecen-3-one, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. [10]-shogaol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [10]-shogaol can be found in ginger, which makes [10]-shogaol a potential biomarker for the consumption of this food product.