| Phytochemical Name : Laricitrin |
| PCNDIDL0016 |
| Pubchem CID : 5282154 |
| Molecular formula: C16H12O8 |
| Canonical SMILES : COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Synonymes : Laricitrin|53472-37-0|Larycitrin|3'-Methylmyricetin|JQZ2DUC4C9|Myricetin 3'-methyl ether|3'-O-Methylmyricetin|UNII-JQZ2DUC4C9|CHEBI:31763|2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromen-4-one|2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-|LARICYTRIN|CHEMBL2260151|SCHEMBL19213534|DTXSID40415210|LMPK12112482|AKOS040761971|4',5,5',7-tetrahydroxy-3'-methoxyflavonol|3,4',5,5',7-Pentahydroxy-3'-methoxyflavone|Q3217922|2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.240 |
| Log Po/w (XLOGP3) : 1.510 |
| Log Po/w (WLOGP) : 2.000 |
| Log Po/w (MLOGP) : -0.830 |
| Log Po/w (SILICOS-IT) : 1.590 |
| Consensus Log Po/w : 1.300 |