| Phytochemical Name : 3'-O-Methyltaxifolin |
| PCNDIDOT0801 |
| Pubchem CID : 26194552 |
| Molecular formula: C16H14O7 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Synonymes : 3'-O-Methyltaxifolin|(+)-Dihydroisorhamnetin|55812-91-4|LYS2A6GP1Z|Isorhamnetin, dihydro-, (+)-|UNII-LYS2A6GP1Z|CHEMBL9353|4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2R,3R)-|(2R,3R)-2-(3-Methoxy-4-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one|(+)-3'-O-methyltaxifolin|CHEBI:193530|DTXSID901313675|BDBM50526630|AKOS040762685|(+)-3,4',5,7-tetrahydroxy-3'-methoxyflavanone|(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one|(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one|(2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one|(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one|(2R-trans)-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.070 |
| Log Po/w (XLOGP3) : 1.280 |
| Log Po/w (WLOGP) : 1.160 |
| Log Po/w (MLOGP) : -0.390 |
| Log Po/w (SILICOS-IT) : 1.190 |
| Consensus Log Po/w : 1.060 |