1.0 2010-04-08 22:07:46 UTC 2019-11-26 03:01:48 UTC FDB007788 cis-[6]-Shogaol (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, 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 (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). CIS-6-SHOGAOL C17H24O3 276.3707 276.172544634 (4Z)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one (4Z)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one 555-66-8 CCCCCC=CC(=O)CCC1=CC(OC)=C(O)C=C1 InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3 OQWKEEOHDMUXEO-UHFFFAOYSA-N belongs to the class of organic compounds known as shogaols. These 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. Shogaols Organic compounds Benzenoids Phenols Methoxyphenols Aromatic homomonocyclic compounds 1-hydroxy-2-unsubstituted benzenoids Acryloyl compounds Alkyl aryl ethers Anisoles Enones Hydrocarbon derivatives Ketones Methoxybenzenes Organic oxides Phenoxy compounds 1-hydroxy-2-unsubstituted benzenoid Acryloyl-group Alkyl aryl ether Alpha,beta-unsaturated ketone Anisole Aromatic homomonocyclic compound Carbonyl group Enone Ether Hydrocarbon derivative Ketone Methoxybenzene Monocyclic benzene moiety Organic oxide Organic oxygen compound Organooxygen compound Phenol ether Phenoxy compound Shogaol logp 4.85 ChemAxon pka_strongest_acidic 9.95 ChemAxon pka_strongest_basic -4.5 ChemAxon iupac (4Z)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one ChemAxon average_mass 276.3707 ChemAxon mono_mass 276.172544634 ChemAxon smiles CCCCCC=CC(=O)CCC1=CC(OC)=C(O)C=C1 ChemAxon formula C17H24O3 ChemAxon inchi InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3 ChemAxon inchikey OQWKEEOHDMUXEO-UHFFFAOYSA-N ChemAxon polar_surface_area 46.53 ChemAxon refractivity 82.69 ChemAxon polarizability 32.81 ChemAxon rotatable_bond_count 9 ChemAxon acceptor_count 3 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Ginger Type 1 specific Zingiber officinale 94328 4.0 4.0 4.0 mg/100 g