| Phytochemical Name : Glyasperin F |
| PCNDIDG0109 |
| Pubchem CID : 392442 |
| Molecular formula: C20H18O6 |
| Canonical SMILES : CC1(C=CC2=C(C=CC(=C2O1)C3COC4=CC(=CC(=C4C3=O)O)O)O)C |
Synonymes : Glyasperin F|(-)-Glyasperin F|145382-61-2|UNII-F8A8T0J4QB|F8A8T0J4QB|NSC692931|(3,8'-Bi-2H-1-benzopyran)-4(3H)-one, 5,5',7-trihydroxy-2',2'-dimethyl-, (-)-|5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one|SCHEMBL1171398|CHEMBL4060500|NSC-692931 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.640 |
| Log Po/w (XLOGP3) : 3.480 |
| Log Po/w (WLOGP) : 3.240 |
| Log Po/w (MLOGP) : 1.280 |
| Log Po/w (SILICOS-IT) : 2.950 |
| Consensus Log Po/w : 2.720 |