1.0 2010-04-08 22:05:09 UTC 2025-11-18 22:33:25 UTC FDB001887 [4]-Isogingerol [4]-isogingerol is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. [4]-isogingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-isogingerol can be found in ginger, which makes [4]-isogingerol a potential biomarker for the consumption of this food product. C15H22O4 266.3328 266.151809192 6-hydroxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-one 6-hydroxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-one 748159-49-1 CCCC(=O)CC(O)CCC1=CC(OC)=C(O)C=C1 InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,13,17-18H,3-5,7,10H2,1-2H3 RGSRPNZPGBVHPU-UHFFFAOYSA-N belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Methoxyphenols Organic compounds Benzenoids Phenols Methoxyphenols Aromatic homomonocyclic compounds 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Anisoles Beta-hydroxy ketones Fatty alcohols Hydrocarbon derivatives Methoxybenzenes Organic oxides Phenoxy compounds Secondary alcohols 1-hydroxy-2-unsubstituted benzenoid Alcohol Alkyl aryl ether Anisole Aromatic homomonocyclic compound Beta-hydroxy ketone Carbonyl group Ether Fatty acyl Fatty alcohol Hydrocarbon derivative Ketone Methoxybenzene Methoxyphenol Monocyclic benzene moiety Organic oxide Organic oxygen compound Organooxygen compound Phenol ether Phenoxy compound Secondary alcohol logp 2.45 ALOGPS logs -3.20 ALOGPS solubility 1.69e-01 g/l ALOGPS logp 2.73 ChemAxon pka_strongest_acidic 10.28 ChemAxon pka_strongest_basic -2.8 ChemAxon iupac 6-hydroxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-one ChemAxon average_mass 266.3328 ChemAxon mono_mass 266.151809192 ChemAxon smiles CCCC(=O)CC(O)CCC1=CC(OC)=C(O)C=C1 ChemAxon formula C15H22O4 ChemAxon inchi InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,13,17-18H,3-5,7,10H2,1-2H3 ChemAxon inchikey RGSRPNZPGBVHPU-UHFFFAOYSA-N ChemAxon polar_surface_area 66.76 ChemAxon refractivity 73.91 ChemAxon polarizability 29.99 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 4 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 106683 Specdb::MsMs 106684 Specdb::MsMs 106685 Specdb::MsMs 173496 Specdb::MsMs 173497 Specdb::MsMs 173498 Specdb::MsMs 3598936 Specdb::MsMs 3598937 Specdb::MsMs 3598938 Specdb::MsMs 3598939 Specdb::MsMs 3598940 Specdb::MsMs 3598941 Ginger Type 1 specific Zingiber officinale 94328