| Phytochemical Name : Glyzaglabrin |
| PCNDIDG0125 |
| Pubchem CID : 5317777 |
| Molecular formula: C16H10O6 |
| Canonical SMILES : C1OC2=C(O1)C(=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O)O |
Synonymes : Glyzaglabrin|7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone|CHEBI:174835|7-hydroxy-3-(4-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one|DTXSID501164335|LMPK12050085|7-Hydroxy-3-(4-hydroxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one|65242-64-0 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.230 |
| Log Po/w (XLOGP3) : 2.280 |
| Log Po/w (WLOGP) : 2.600 |
| Log Po/w (MLOGP) : 0.630 |
| Log Po/w (SILICOS-IT) : 2.880 |
| Consensus Log Po/w : 2.120 |