| Phytochemical Name : 3-Hydroxy-3',4',5,7-tetramethoxyflavone |
| PCNDIDOT0768 |
| Pubchem CID : 97142 |
| Molecular formula: C19H18O7 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)O)OC |
Synonymes : 1244-78-6|3-Hydroxy-3',4',5,7-tetramethoxyflavone|Averionol|Quercetin 5,7,3',4'-tetramethyl ether|3',4',5,7-Tetramethylquercetin|5-hydroxy-7,3',4',5'-tetramethoxyflavone|UUX3TU2JXT|Flavone, 3-hydroxy-3',4',5,7-tetramethoxy-|NSC102049|NSC-102049|2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-chromen-4-one|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one|CHEBI:85124|QUERCETIN TETRAMETHYL (5,7,3',4') ETHER|NSC 102049|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-|Spectrum_000784|3-Hydroxy-3,4, 5,7-tetramethoxyflavone|SpecPlus_000312|UNII-UUX3TU2JXT|Spectrum2_000711|Spectrum3_001253|Spectrum4_001473|Spectrum5_000145|BSPBio_002786|KBioGR_002045|KBioSS_001264|SPECTRUM300538|CHEMBL74675|DivK1c_006408|SPBio_000921|SCHEMBL3135319|Flavone,4',5,7-tetramethoxy-|KBio1_001352|KBio2_001264|KBio2_003832|KBio2_006400|KBio3_002286|DTXSID40154319|CCG-38364|LMPK12112771|AKOS005145745|3-Hydroxy-3',5,7-tetramethoxyflavone|SDCCGMLS-0066515.P001|NCGC00095598-01|NCGC00095598-02|NCGC00178472-01|NCI60_000056|3-hydroxy-5,7,3',4'-tetramethoxyflavone|Quercetin tetramethyl(3',4',5,7) ether|3-Hydroxy-3',4', 5,7-tetramethoxyflavone|3-Hydroxy-3/',4/',5,7-tetramethoxyflavone|F87819|QUERCETIN 3',4',5,7-TETRAMETHYL ETHER|A805642|SR-05000002615|SR-05000002615-1|BRD-K08825053-001-02-9|Q27158341|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chromen-4-one|2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-oxidanyl-chromen-4-one|4H-1-Benzopyran-4-one,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-1-benzopyran-4-one|2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3, 4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy- (9CI) |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.410 |
| Log Po/w (XLOGP3) : 2.920 |
| Log Po/w (WLOGP) : 3.200 |
| Log Po/w (MLOGP) : 0.400 |
| Log Po/w (SILICOS-IT) : 3.660 |
| Consensus Log Po/w : 2.720 |

