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Hexamethylquercetagetin

PubChem CID: 386331

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Compound Synonyms Hexamethylquercetagetin, 1251-84-9, Quercetagetin hexamethyl ether, Oxyayanin B trimethyl ether, 3,5,6,7,3',4'-Hexamethoxyflavone, Hexa-O-methylquercetagetin, NSC-678108, UNII-5MF6VX27BO, 5MF6VX27BO, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one, NSC678108, Quercetagenin hexamethylether, 3,3',4',5,6,7-Hexamethoxyflavone, 2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-chromen-4-one, Flavone, 3,3',4',5,6,7-hexamethoxy-, Quercitagetin hexamethyl ether, SCHEMBL987569, CHEMBL225698, CHEBI:93682, CHXSDKWBSFDZEU-UHFFFAOYSA-N, DTXSID701301791, BAA25184, HY-N4308, 3,6,7,3',4'-Hexamethoxyflavone, LMPK12113018, AKOS037515016, CCG-214271, FS-8082, DA-74111, Flavone, 3,5,6,7,3',4'-hexamethoxy, NCI60_027979, CS-0032712, 3,5,6,7,3a(2),4a(2)-Hexamethoxyflavone, SR-05000002644, SR-05000002644-1, BRD-K95885906-001-01-8, Q27165376, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-chromen-4-one, 2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-chromen-4-one #, 2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one
Topological Polar Surface Area 81.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Description 3-methoxysinensetin, also known as 35673'4'-hexamethoxyflavone, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 3-methoxysinensetin is considered to be a flavonoid lipid molecule. 3-methoxysinensetin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-methoxysinensetin can be found in grapefruit and sweet orange, which makes 3-methoxysinensetin a potential biomarker for the consumption of these food products.
Isotope Atom Count 0.0
Molecular Complexity 605.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one
Nih Violation False
Prediction Hob 1.0
Class Flavonoids
Xlogp 3.2
Superclass Phenylpropanoids and polyketides
Is Pains False
Subclass O-methylated flavonoids
Molecular Formula C21H22O8
Prediction Swissadme 1.0
Inchi Key CHXSDKWBSFDZEU-UHFFFAOYSA-N
Fcsp3 0.2857142857142857
Logs -4.137
Rotatable Bond Count 7.0
State Solid
Logd 2.796
Synonyms 3,5,6,7,3',4'-Hexamethoxyflavone, Quercetagetin, 3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, Quercetogetin, 35673'4'-Hexamethoxyflavone, 2-(3,4-Dimethoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one, 3,3',4',5,6,7-Hexamethoxyflavone, Aurantin, Oxyayanin b trimethyl ether, Quercetagetin hexamethyl ether
Compound Name Hexamethylquercetagetin
Kingdom Organic compounds
Prediction Hob Swissadme 1.0
Exact Mass 402.131
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 402.131
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Esol -3.9443496620689666
Inchi InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3
Smiles COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent 7-O-methylated flavonoids