| Phytochemical Name : Gossypetin |
| PCNDIDG0135 |
| Pubchem CID : 5280647 |
| Molecular formula: C15H10O8 |
| Canonical SMILES : C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O |
Synonymes : Gossypetin|489-35-0|Articulatidin|Equisporol|3,5,7,8,3',4'-Hexahydroxyflavone|UNII-SET4M23ZTM|3,3',4',5,7,8-Hexahydroxyflavone|SET4M23ZTM|2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one|8-hydroxyquercetin|2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one|CHEBI:16400|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-|CHEMBL253570|DTXSID50197631|2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-chromen-4-one|8-hydroxy-quercetin|C.I.-75750|FLAVONE, 3,3',4',5,7,8-HEXAHYDROXY-|D0Z7EL|BSPBio_002552|SCHEMBL157033|SPECTRUM1505143|BDBM26655|DTXCID10120122|LMPK12113231|MFCD00017680|AT33743|CCG-231029|NCGC00096031-01|NCGC00096031-02|NCGC00178604-01|BP-10444|MS-24692|HY-119917|CS-0078364|FT-0632211|C04109|A827629|SR-05000002577|Q3036428|SR-05000002577-1|BRD-K06692906-001-01-6|2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.330 |
| Log Po/w (XLOGP3) : 1.810 |
| Log Po/w (WLOGP) : 1.690 |
| Log Po/w (MLOGP) : -1.080 |
| Log Po/w (SILICOS-IT) : 1.060 |
| Consensus Log Po/w : 0.960 |