1.0 2016-05-25 21:46:57 UTC 2026-04-06 11:36:38 UTC Tricin SmallMolecule Tricin is an organic compound with the chemical formula C17H14O7 and an average molecular weight of 330.29 g/mol. Tricin belongs to the o-methylated flavonoids, a subclass of flavonoids within the organic compounds. It is further classified under the superclass of phenylpropanoids and polyketides. In industrial applications, this compound is utilized as a humectant, as well as a softener and conditioner. Tricin 5-diglucoside Tricin 7-diglucoside Tricin 7-rhamnosylglucoside Tricin 7-sulfoglucoside Tricin 7-triglucuronoside C17H14O7 330.2889 330.073952802 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one tricin 520-32-1 COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 HRGUSFBJBOKSML-UHFFFAOYSA-N Organic compounds Phenylpropanoids and polyketides Flavonoids O-methylated flavonoids 3'-O-methylated flavonoids 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids Alkyl aryl ethers Anisoles Chromones Dimethoxybenzenes Flavones Heteroaromatic compounds Hydrocarbon derivatives Methoxyphenols Organic oxides Oxacyclic compounds Phenoxy compounds Pyranones and derivatives Vinylogous acids 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid 3p-methoxyflavonoid-skeleton 4'-hydroxyflavonoid 5-hydroxyflavonoid 7-hydroxyflavonoid Alkyl aryl ether Anisole Aromatic heteropolycyclic compound Benzenoid Benzopyran Chromone Dimethoxybenzene Ether Flavone Heteroaromatic compound Hydrocarbon derivative Hydroxyflavonoid M-dimethoxybenzene Methoxybenzene Methoxyphenol Monocyclic benzene moiety Organic oxide Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Phenol Phenol ether Phenoxy compound Pyran Pyranone Vinylogous acid Aromatic heteropolycyclic compounds Flavones and Flavonols Flavones and Flavonols dimethoxyflavone flavones trihydroxyflavone Detected and Not Quantified logp 3.05 ALOGPS logs -3.74 ALOGPS solubility 5.96e-02 g/l ALOGPS logp 2.39 ChemAxon pka_strongest_acidic 6.57 ChemAxon pka_strongest_basic -4.5 ChemAxon iupac 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one ChemAxon average_mass 330.2889 ChemAxon mono_mass 330.073952802 ChemAxon smiles COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 ChemAxon formula C17H14O7 ChemAxon inchi InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 ChemAxon inchikey HRGUSFBJBOKSML-UHFFFAOYSA-N ChemAxon polar_surface_area 105.45 ChemAxon refractivity 85.84 ChemAxon polarizability 32.75 ChemAxon rotatable_bond_count 3 ChemAxon acceptor_count 7 ChemAxon donor_count 3 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7222929cf8> 5281702