1.0 2010-04-08 22:15:00 UTC 2019-11-26 03:18:53 UTC FDB020404 Kanzonol G Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol G is found in herbs and spices. (3S)-5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavanone 2',4',5-Trihydroxy-7-methoxy-3',6-diprenylisoflavanone Kanzonol G C26H30O6 438.5128 438.204238692 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one 152511-45-0 COC1=CC2=C(C(=O)C(CO2)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C(O)=C1CC=C(C)C InChI=1S/C26H30O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3 OWVFKLIUBOKWCT-UHFFFAOYSA-N belongs to the class of organic compounds known as 3'-prenylated isoflavanones. These are isoflavanones featuring a C5-isoprenoid unit at the 3'-position. 3'-prenylated isoflavanones Organic compounds Phenylpropanoids and polyketides Isoflavonoids Isoflavans Aromatic heteropolycyclic compounds 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 7-O-methylated isoflavonoids Alkyl aryl ethers Anisoles Aryl alkyl ketones Benzene and substituted derivatives Chromones Hydrocarbon derivatives Hydroxyisoflavonoids Isoflavanols Organic oxides Oxacyclic compounds Resorcinols Vinylogous acids 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid 3'-prenylated isoflavanone 7-methoxyisoflavonoid-skeleton Alkyl aryl ether Anisole Aromatic heteropolycyclic compound Aryl alkyl ketone Aryl ketone Benzenoid Benzopyran Chromane Chromone Ether Hydrocarbon derivative Hydroxyisoflavonoid Isoflavanol Ketone Monocyclic benzene moiety Organic oxide Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Phenol Resorcinol Vinylogous acid logp 4.39 ALOGPS logs -5.04 ALOGPS solubility 4.03e-03 g/l ALOGPS logp 6.03 ChemAxon pka_strongest_acidic 8.82 ChemAxon pka_strongest_basic -4 ChemAxon iupac 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one ChemAxon average_mass 438.5128 ChemAxon mono_mass 438.204238692 ChemAxon smiles COC1=CC2=C(C(=O)C(CO2)C2=C(O)C(CC=C(C)C)=C(O)C=C2)C(O)=C1CC=C(C)C ChemAxon formula C26H30O6 ChemAxon inchi InChI=1S/C26H30O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3 ChemAxon inchikey OWVFKLIUBOKWCT-UHFFFAOYSA-N ChemAxon polar_surface_area 96.22 ChemAxon refractivity 126.63 ChemAxon polarizability 48.22 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 6 ChemAxon donor_count 3 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 313687 Specdb::MsMs 313688 Specdb::MsMs 313689 Specdb::MsMs 359236 Specdb::MsMs 359237 Specdb::MsMs 359238 Specdb::MsMs 2729467 Specdb::MsMs 2729468 Specdb::MsMs 2729469 Specdb::MsMs 2980253 Specdb::MsMs 2980254 Specdb::MsMs 2980255 Specdb::CMs 21434 Specdb::CMs 46862 Specdb::CMs 133683 Specdb::CMs 141417 HMDB40613 #<Reference:0x000055ce319ed518> Herbs and Spices Unknown generic