Tangeretin
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Formula: C20H20O7
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Molecular weight: 372.40
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Smiles: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
Tangeretin
Names
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Mycotoxin name: Tangeretin
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First synonym: Tangeretin
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Synonyms: Tangeretin,481-53-8,Tangeritin,Ponkanetin,Pentamethoxyflavone,4',5,6,7,8-Pentamethoxyflavone,5,6,7,8,4'-Pentamethoxyflavone,5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one,Tangeretin (6CI),4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-,UNII-I4TLA1DLX6,NSC 53909,5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone,5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one,NSC53909,I4TLA1DLX6,CHEMBL73930,MLS002667634,CHEBI:9400,4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-,Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI),MFCD00017438,NSC-53909,NSC618905,Flavone, 5,6,7,8,4'-pentamethoxy,Tangeritin; NSC53909; NSC618905,5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one,EINECS 207-570-1,BRN 0351695,AI3-23869,4',5,6,7,8-pentamethoxy-flavone,Tangeretin;Tangeratin,Tangeretin (Tangeritin),2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one,Spectrum2_001698,Spectrum3_000920,Spectrum4_001019,SCHEMBL19740,KBioGR_001517,5-18-05-00491 (Beilstein Handbook Reference),SPECTRUM1505269,SPBio_001656,Tangeretin, analytical standard,MEGxp0_001011,Tangeretin, >=95% (HPLC),ACon1_001263,KBio3_001900,DTXSID30197417,Flavone,5,6,7,8-pentamethoxy-,HMS3651A22,HY-N0133,ZINC1531699,4'',5,6,7,8-pentamethoxyflavone,4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-,5,6,7,8,4''-Pentamethoxyflavone,BDBM50209218,CCG-38782,CT0015,LMPK12111443,s2363,AKOS015895209,AC-1699,CS-5484,MCULE-1727108016,NSC 618905,NSC-618905,SDCCGMLS-0066766.P001,Flavone, 4',5,6,7,8-pentamethoxy-,NCGC00095850-01,NCGC00095850-02,NCGC00169520-01,AS-11637,NCI60_004330,SMR001557394,ST097546,AB0010469,FT-0632194,N2077,SW219232-1,T2708,481T538,A827490,SR-05000002625,CU-01000013437-2,Q-100525,Q1748737,SR-05000002625-1,BRD-K25186396-001-02-1,BRD-K25186396-001-04-7,4H-1-Benzopyran-4-one,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-,4H-1-Benzopyran-4-one,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-,4H-1-Benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-,5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI
Identifiers / External links
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CAS: 001-04-7,481-53-8,18-05-0,001-09-6,001-02-1
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PubChem CID: 68077
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DSS TOX CID: DTXCID40119908
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ChEMBL: CHEMBL73930,CHEMBL19740
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US FDA (UNII): UNII-I4TLA1DLX6
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Wikidata (wiki): Q1748737
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Chemical Entities of Biological Interest (CHEBI): CHEBI:9400
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CompTox Chemicals Dashboard (DTXSID): DTXSID30197417
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SCHEMBL: SCHEMBL19740
Structure
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Smiles: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
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Isomeric smiles: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
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Inchi: InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
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Inchikey: ULSUXBXHSYSGDT-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C20H20O7
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Molecular weight: 372.40
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Monoisotopic mass: 372.12090297
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Fungi
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Fungi id Species 176 Aspergillus niger