1.0 2010-04-08 22:10:23 UTC 2018-05-28 23:39:33 UTC FDB012836 2',6'-Dihydroxy-4'-methoxydihydrochalcone Isolated from Populus balsamifera (balsam poplar) oil. 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-1-propanone 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one 2',6'-Dihydroxy-4'-methoxy-b-phenylpropiophenone 2',6'-Dihydroxy-4'-methoxydihydrochalcone 2',6'-Dihydroxy-4'-methoxydihydrochalone C16H16O4 272.2958 272.104859 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one 35241-55-5 COC1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1 InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3 MDMCODCJMHTFIZ-UHFFFAOYSA-N belongs to the class of organic compounds known as 2'-hydroxy-dihydrochalcones. These are organic compounds containing dihydrochalcone skeleton that carries a hydroxyl group at the 2'-position. 2'-Hydroxy-dihydrochalcones Organic compounds Phenylpropanoids and polyketides Linear 1,3-diarylpropanoids Chalcones and dihydrochalcones Aromatic homomonocyclic compounds 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Alkyl-phenylketones Anisoles Aryl alkyl ketones Benzoyl derivatives Butyrophenones Cinnamylphenols Hydrocarbon derivatives Methoxybenzenes Methoxyphenols Organic oxides Phenoxy compounds Resorcinols Vinylogous acids 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid 2'-hydroxy-dihydrochalcone Alkyl aryl ether Alkyl-phenylketone Anisole Aromatic homomonocyclic compound Aryl alkyl ketone Aryl ketone Benzenoid Benzoyl Butyrophenone Cinnamylphenol Ether Hydrocarbon derivative Ketone Methoxybenzene Methoxyphenol Monocyclic benzene moiety Organic oxide Organic oxygen compound Organooxygen compound Phenol Phenol ether Phenoxy compound Phenylketone Resorcinol Vinylogous acid Chalcones and dihydrochalcones dihydrochalcones dihydrochalcones monomethoxybenzene polyphenol logp 3.28 ALOGPS logs -3.73 ALOGPS solubility 5.12e-02 g/l ALOGPS melting_point Mp 174-175° (168°) logp 4.34 ChemAxon pka_strongest_acidic 9.88 ChemAxon pka_strongest_basic -3.7 ChemAxon iupac 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one ChemAxon average_mass 272.2958 ChemAxon mono_mass 272.104859 ChemAxon smiles COC1=CC(O)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1 ChemAxon formula C16H16O4 ChemAxon inchi InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3 ChemAxon inchikey MDMCODCJMHTFIZ-UHFFFAOYSA-N ChemAxon polar_surface_area 66.76 ChemAxon refractivity 76.21 ChemAxon polarizability 28.91 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 4 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 10017 Specdb::CMs 43875 Specdb::CMs 160979 Specdb::MsMs 59283 Specdb::MsMs 59284 Specdb::MsMs 59285 Specdb::MsMs 115380 Specdb::MsMs 115381 Specdb::MsMs 115382 Specdb::MsMs 452057 Specdb::MsMs 452058 Specdb::MsMs 2229357 Specdb::MsMs 2230117 Specdb::MsMs 2231791 Specdb::MsMs 2232392 Specdb::MsMs 2234145 Specdb::MsMs 2234805 Specdb::MsMs 2286094 Specdb::MsMs 2286095 Specdb::MsMs 2286096 Specdb::MsMs 3083546 Specdb::MsMs 3083547 Specdb::MsMs 3083548 HMDB34435 #<Reference:0x000055ce304af2a0>