| Phytochemical Name : Viscidulin I |
| PCNDIDV0032 |
| Pubchem CID : 5320471 |
| Molecular formula: C15H10O7 |
| Canonical SMILES : C1=CC(=C(C(=C1)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Synonymes : Viscidulin I|92519-95-4|2-(2,6-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one|4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-|5,7,2',6'-Tetrahydroxyflavonol|ViscidulinI|2',3,5,6',7-Pentahydroxyflavone|CHEMBL430423|SCHEMBL8816390|DTXSID20239032|CHEBI:192648|HY-N1085|3,5,7,2',6'-pentahydroxyflavone|4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)- 3,5,7-trihydroxy-|LMPK12111627|MFCD18450944|AKOS028108774|CS-0016373|2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.560 |
| Log Po/w (XLOGP3) : 1.540 |
| Log Po/w (WLOGP) : 1.990 |
| Log Po/w (MLOGP) : -0.560 |
| Log Po/w (SILICOS-IT) : 1.540 |
| Consensus Log Po/w : 1.210 |

