| Phytochemical Name : (2S,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one |
| PCNDIDOT0139 |
| Pubchem CID : 72282 |
| Molecular formula: C15H12O6 |
| Canonical SMILES : C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O |
Synonymes : Dihydrofisetin|Tetrahydroxyflavanone|(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, trans-|LS-191185 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.470 |
| Log Po/w (XLOGP3) : 0.870 |
| Log Po/w (WLOGP) : 1.160 |
| Log Po/w (MLOGP) : -0.100 |
| Log Po/w (SILICOS-IT) : 1.150 |
| Consensus Log Po/w : 0.910 |