| Phytochemical Name : Rhamnocitrin |
| PCNDIDR0022 |
| Pubchem CID : 5320946 |
| Molecular formula: C16H12O6 |
| Canonical SMILES : COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O |
Synonymes : Rhamnocitrin|569-92-6|7-Methylkaempferol|3,4',5-Trihydroxy-7-methoxyflavone|3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one|CHEBI:80897|4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-|BZ59ZB4HBU|3,5,4''-TRIHYDROXY-7-METHOXYFLAVONE|Flavone, 3,4',5-trihydroxy-7-methoxy-|3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one|3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one|KAEMPFEROL 7-METHYL ETHER|3,5,4'-trihydroxy-7-methoxyflavone|7-o-methylkaempferol|Luteolin 7-methylether|UNII-BZ59ZB4HBU|CHEMBL442289|SCHEMBL1759429|DTXSID50942365|HY-N1353|KAEMPFEROL-7-O-METHYL ETHER|BDBM50479043|LMPK12112589|AKOS015896728|3,5,4''''-Trihydroxy-7-Methoxyflavone|AS-76554|CS-0016761|C17059|C75671|Q27151395|B0005-458078|3,5-Dihydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chromen-4-one|3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.310 |
| Log Po/w (XLOGP3) : 2.220 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 0.220 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 1.980 |