1.0 2010-04-08 22:15:31 UTC 2019-11-26 03:20:01 UTC FDB021184 Uralenneoside Constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Uralenneoside is found in herbs and spices. 1-O-Protocatechuyl-beta-xylose 3,4-Dihydroxybenzoyl b-D-xylopyranoside beta-D-Xylopyranose, 1-(3,4-dihydroxybenzoate) Uralenneoside C12H14O8 286.2348 286.068867424 3,4,5-trihydroxyoxan-2-yl 3,4-dihydroxybenzoate 3,4,5-trihydroxyoxan-2-yl 3,4-dihydroxybenzoate 143986-30-5 OC1COC(OC(=O)C2=CC(O)=C(O)C=C2)C(O)C1O InChI=1S/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2 VWQASRWQZBVNEI-UHFFFAOYSA-N belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. p-Hydroxybenzoic acid alkyl esters Organic compounds Benzenoids Benzene and substituted derivatives Benzoic acids and derivatives Aromatic heteromonocyclic compounds 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Acetals Benzoyl derivatives Carboxylic acid esters Catechols Hydrocarbon derivatives Hydroxybenzoic acid derivatives Monocarboxylic acids and derivatives Monosaccharides Organic oxides Oxacyclic compounds Oxanes Polyols Secondary alcohols m-Hydroxybenzoic acid esters 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid Acetal Alcohol Aromatic heteromonocyclic compound Benzoyl Carboxylic acid derivative Carboxylic acid ester Catechol Dihydroxybenzoic acid Hydrocarbon derivative M-hydroxybenzoic acid ester Monocarboxylic acid or derivatives Monosaccharide Organic oxide Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Oxane P-hydroxybenzoic acid alkyl ester Phenol Polyol Secondary alcohol logp -1.01 ALOGPS logs -1.26 ALOGPS solubility 1.59e+01 g/l ALOGPS melting_point Mp 185-187° logp -0.41 ChemAxon pka_strongest_acidic 8.53 ChemAxon pka_strongest_basic -3.5 ChemAxon iupac 3,4,5-trihydroxyoxan-2-yl 3,4-dihydroxybenzoate ChemAxon average_mass 286.2348 ChemAxon mono_mass 286.068867424 ChemAxon smiles OC1COC(OC(=O)C2=CC(O)=C(O)C=C2)C(O)C1O ChemAxon formula C12H14O8 ChemAxon inchi InChI=1S/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2 ChemAxon inchikey VWQASRWQZBVNEI-UHFFFAOYSA-N ChemAxon polar_surface_area 136.68 ChemAxon refractivity 63.74 ChemAxon polarizability 26.86 ChemAxon rotatable_bond_count 3 ChemAxon acceptor_count 7 ChemAxon donor_count 5 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 14364 Specdb::CMs 47217 Specdb::CMs 136608 Specdb::CMs 144342 Specdb::MsMs 297697 Specdb::MsMs 297698 Specdb::MsMs 297699 Specdb::MsMs 339280 Specdb::MsMs 339281 Specdb::MsMs 339282 Specdb::MsMs 2231582 Specdb::MsMs 2232592 Specdb::MsMs 2400489 Specdb::MsMs 2400490 Specdb::MsMs 2400491 Specdb::MsMs 2539085 Specdb::MsMs 2539086 Specdb::MsMs 2539087 Specdb::NmrOneD 45902 Specdb::NmrOneD 45903 Specdb::NmrOneD 45904 Specdb::NmrOneD 45905 Specdb::NmrOneD 45906 Specdb::NmrOneD 45907 Specdb::NmrOneD 45908 Specdb::NmrOneD 45909 Specdb::NmrOneD 45910 Specdb::NmrOneD 45911 Specdb::NmrOneD 45912 Specdb::NmrOneD 45913 Specdb::NmrOneD 45914 Specdb::NmrOneD 45915 Specdb::NmrOneD 45916 Specdb::NmrOneD 45917 Specdb::NmrOneD 45918 Specdb::NmrOneD 45919 Specdb::NmrOneD 45920 Specdb::NmrOneD 45921 HMDB41272 #<Reference:0x000055ce32b5d3c0> Herbs and Spices Unknown generic