1.0 2010-04-08 22:05:05 UTC 2025-11-18 22:32:39 UTC FDB001711 5,7,3',4'-Tetrahydroxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside 5,7,3',4'-tetrahydroxyflavanone 7-alpha-l-arabinofuranosyl-(1->6)-glucoside is a member of the class of compounds known as hydroquinolines. Hydroquinolines are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. 5,7,3',4'-tetrahydroxyflavanone 7-alpha-l-arabinofuranosyl-(1->6)-glucoside is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 5,7,3',4'-tetrahydroxyflavanone 7-alpha-l-arabinofuranosyl-(1->6)-glucoside can be found in pomegranate, which makes 5,7,3',4'-tetrahydroxyflavanone 7-alpha-l-arabinofuranosyl-(1->6)-glucoside a potential biomarker for the consumption of this food product. C24H28N2O 360.4919 360.220163528 1',3',3',4,9,9-hexamethyl-1',3',9,9a-tetrahydro-4H-spiro[furo[3,2-b]quinoline-2,2'-indole] 1',3',3',4,9,9-hexamethyl-9aH-spiro[furo[3,2-b]quinoline-2,2'-indole] 340816-09-3 CN1C2=CC=CC=C2C(C)(C)C11OC2C(=C1)N(C)C1=CC=CC=C1C2(C)C InChI=1S/C24H28N2O/c1-22(2)16-11-7-9-13-18(16)25(5)20-15-24(27-21(20)22)23(3,4)17-12-8-10-14-19(17)26(24)6/h7-15,21H,1-6H3 IKTUDKBXMZIAIC-UHFFFAOYSA-N belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. Hydroquinolines Organic compounds Organoheterocyclic compounds Quinolines and derivatives Hydroquinolines Aromatic heteropolycyclic compounds Azacyclic compounds Benzenoids Dialkylarylamines Dihydrofurans Enamines Hydrocarbon derivatives Indoles and derivatives Organooxygen compounds Organopnictogen compounds Oxacyclic compounds Amine Aromatic heteropolycyclic compound Azacycle Benzenoid Dialkylarylamine Dihydrofuran Enamine Hydrocarbon derivative Indole or derivatives Organic nitrogen compound Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Tertiary aliphatic/aromatic amine Tertiary amine Tetrahydroquinoline logp 5.36 ALOGPS logs -3.84 ALOGPS solubility 5.17e-02 g/l ALOGPS logp 5.97 ChemAxon pka_strongest_basic 0.79 ChemAxon iupac 1',3',3',4,9,9-hexamethyl-1',3',9,9a-tetrahydro-4H-spiro[furo[3,2-b]quinoline-2,2'-indole] ChemAxon average_mass 360.4919 ChemAxon mono_mass 360.220163528 ChemAxon smiles CN1C2=CC=CC=C2C(C)(C)C11OC2C(=C1)N(C)C1=CC=CC=C1C2(C)C ChemAxon formula C24H28N2O ChemAxon inchi InChI=1S/C24H28N2O/c1-22(2)16-11-7-9-13-18(16)25(5)20-15-24(27-21(20)22)23(3,4)17-12-8-10-14-19(17)26(24)6/h7-15,21H,1-6H3 ChemAxon inchikey IKTUDKBXMZIAIC-UHFFFAOYSA-N ChemAxon polar_surface_area 15.71 ChemAxon refractivity 112.87 ChemAxon polarizability 42.1 ChemAxon rotatable_bond_count 0 ChemAxon acceptor_count 3 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 82092 Specdb::MsMs 82093 Specdb::MsMs 82094 Specdb::MsMs 143352 Specdb::MsMs 143353 Specdb::MsMs 143354 Specdb::MsMs 3598208 Specdb::MsMs 3598209 Specdb::MsMs 3598210 Specdb::MsMs 3598211 Specdb::MsMs 3598212 Specdb::MsMs 3598213 Pomegranate Type 1 specific Punica granatum 22663