| Phytochemical Name : Tangeretin |
| PCNDIDT0005 |
| Pubchem CID : 68077 |
| Molecular formula: C20H20O7 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC |
Synonymes : 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|4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-|5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|NSC 53909|UNII-I4TLA1DLX6|I4TLA1DLX6|NSC53909|EINECS 207-570-1|NSC-53909|Tangeretin (6CI)|BRN 0351695|CHEBI:9400|AI3-23869|5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone|4',5,6,7,8-pentamethoxy-flavone|NSC618905|NSC-618905|5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-|Flavone, 4',5,6,7,8-pentamethoxy-|CHEMBL73930|MLS002667634|DTXSID30197417|2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one|5-18-05-00491 (Beilstein Handbook Reference)|Flavone, 5,6,7,8,4'-pentamethoxy|Tangeritin; NSC53909; NSC618905|4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-|Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI)|MFCD00017438|Tangeretin;Tangeratin|Tangeretin (Tangeritin)|Spectrum2_001698|Spectrum3_000920|Spectrum4_001019|TANGERITIN [INCI]|TANGERETIN [WHO-DD]|SCHEMBL19740|KBioGR_001517|SPECTRUM1505269|SPBio_001656|Tangeretin, analytical standard|MEGxp0_001011|Tangeretin, >=95% (HPLC)|ACon1_001263|KBio3_001900|5,6,7,8,4-pentamethoxyflavone|DTXCID40119908|Flavone,5,6,7,8-pentamethoxy-|HMS3651A22|CS-AD-00537|HY-N0133|4'',5,6,7,8-pentamethoxyflavone|5,6,7,8,4''-Pentamethoxyflavone|BDBM50209218|CCG-38782|LMPK12111443|s2363|AKOS015895209|AC-1699|CS-5484|NSC 618905|SDCCGMLS-0066766.P001|NCGC00095850-01|NCGC00095850-02|NCGC00169520-01|AS-11637|LS-39784|NCI60_004330|SMR001557394|FT-0632194|SW219232-1|T2708|A827490|Flavone, 4',5,6,7,8-pentamethoxy-(7CI,8CI)|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 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.710 |
| Log Po/w (XLOGP3) : 3.040 |
| Log Po/w (WLOGP) : 3.500 |
| Log Po/w (MLOGP) : 0.630 |
| Log Po/w (SILICOS-IT) : 4.210 |
| Consensus Log Po/w : 3.020 |