| Phytochemical Name : 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)- |
| PCNDIDOT0845 |
| Pubchem CID : 667544 |
| Molecular formula: C15H12O4 |
| Canonical SMILES : C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 |
Synonymes : 206660-42-6|(R)-PINOCEMBRIN|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)-|(2R)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one|(R)-5,7-Dihydroxy-2-phenylchroman-4-one|(2R)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one|pinocembrine|(-)-pinocembrin|(2R)-5,7-dihydroxy-2-phenylchroman-4-one|(R)-5,7-dihydroxyflavanone|CHEMBL399249|SCHEMBL10080882|BDBM26666|DTXSID30349853|TNP00071|AKOS030254805|NCGC00017205-01|NCGC00017205-02|NCGC00142377-01|(2R)-5,7-dihydroxy-2-phenyl-chroman-4-one|A14759|A836234|Q63395297 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.110 |
| Log Po/w (XLOGP3) : 2.880 |
| Log Po/w (WLOGP) : 2.480 |
| Log Po/w (MLOGP) : 1.270 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 2.260 |