Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5UCF0
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| Binder Name |
Tangeretin
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| Synonyms |
Tangeritin; Ponkanetin; Pentamethoxyflavone; 4',5,6,7,8-Pentamethoxyflavone; 5,6,7,8,4'-Pentamethoxyflavone; Tangeretin (6CI); 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-; 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one; 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; 4',5,6,7,8-pentamethoxy-flavone; I4TLA1DLX6; CHEMBL73930; MLS002667634; 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-; 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; NSC53909; Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI); MFCD00017438; NSC-53909; Flavone, 5,6,7,8,4'-pentamethoxy; Tangeritin; NSC53909; NSC618905; EINECS 207-570-1; BRN 0351695; AI3-23869; 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; NSC618905; 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; AK168079; AS-11637; NCI60_004330; SC-46059; SMR001557394; ST097546; AB0010469; FT-0632194; N2077; SW219232-1; C10190; K-9174; 481T538; 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
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H20O7
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
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| 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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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:9400
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