| Phytochemical Name : Cyanidin |
| PCNDIDC0297 |
| Pubchem CID : 128861 |
| Molecular formula: C15H11O6+ |
| Canonical SMILES : C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O |
Synonymes : Cyanidin|13306-05-3|cyanidin cation|2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol|3,5,7,3',4'-Pentahydroxyflavylium|Flavylium, 3,3',4',5,7-pentahydroxy-|CHEMBL404515|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium|UNII-7732ZHU564|CHEBI:27843|3,3',4',5,7-pentahydroxyflavylium|7732ZHU564|1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium|cyanidin ion|cyanidin(1+)|D0V3PG|SCHEMBL20799|2-(3,4-dihydroxyphenyl) chromenylium-3,5,7-triol|NIOSH/LK9820000|DTXSID10157933|C15H11O6|BDBM50241503|LMPK12010002|C15-H11-O6|3,3'',4'',5,7-pentahydroxyflavylium|3,3',4',5,7-Pentahydroxyflavyliumchlorid|3,3',4,5,7-Pentahydroxyflavylium chloride|LK98200000|3,5,7,3'''',4''''-Pentahydroxyflavylium|3,3',4',5,7-Pentahydroxyflavylium acid anion|C05905|S00118|chlorure de 3,3',4',5,7-pentahydroxyflavylium|Q417606|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenium|Flavylium, 3,3',4',5,7-pentahydroxy-, acid anion|Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, acid anion |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : -2.620 |
| Log Po/w (XLOGP3) : 0.770 |
| Log Po/w (WLOGP) : 2.910 |
| Log Po/w (MLOGP) : 0.320 |
| Log Po/w (SILICOS-IT) : 0.240 |
| Consensus Log Po/w : 0.320 |