| Phytochemical Name : Demethylwedelolactone |
| PCNDIDD0066 |
| Pubchem CID : 5489605 |
| Molecular formula: C15H8O7 |
| Canonical SMILES : C1=C(C=C2C(=C1O)C3=C(C4=CC(=C(C=C4O3)O)O)C(=O)O2)O |
Synonymes : Demethylwedelolactone|6468-55-9|1,3,8,9-Tetrahydroxy-6H-benzofuro[3,2-c]chromen-6-one|Norwedelolactone|desmethylwedelolactone|UXN2KXV8BB|1,3,8,9-tetrahydroxy-[1]benzofuro[3,2-c]chromen-6-one|1,3,8,9-Tetrahydroxy-6H-benzofuro-[3,2-c]chromen-6-one|1,3,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one|6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-|1,3,8,9-TETRAHYDROXY-6H-BENZOFURO(3,2-C)CHROMEN-6-ONE|1,3,8,9-TETRAHYDROXY-6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE|UNII-UXN2KXV8BB|SCHEMBL3364302|1,3,8,9-Tetrahydroxycoumestan|CHEMBL2089002|DTXSID00214968|CHEBI:191036|HY-N2028|LMPK12090041|MFCD09264645|ZB1880|AKOS015897135|AC-34923|MS-24319|CS-0018519|FT-0698755|A867843|1,3,8,9-tetrahydroxy-[1]benzouro[3,2-c]chromen-6-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.490 |
| Log Po/w (XLOGP3) : 3.830 |
| Log Po/w (WLOGP) : 2.960 |
| Log Po/w (MLOGP) : 2.590 |
| Log Po/w (SILICOS-IT) : 2.820 |
| Consensus Log Po/w : 2.940 |