| Phytochemical Name : Jaceosidin |
| PCNDIDJ0002 |
| Pubchem CID : 5379096 |
| Molecular formula: C17H14O7 |
| Canonical SMILES : COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O |
Synonymes : Jaceosidin|18085-97-7|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one|4',5,7-Trihydroxy-3',6-dimethoxyflavone|CHEBI:66103|5U4Y68G678|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-|5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one|JACEOSIDINE|JASEOCIDIN|CHEMBL487601|SCHEMBL3960077|UNII-5U4Y68G678|BDBM84984|DTXSID00171022|BCP10203|HY-N0831|LMPK12111235|MFCD01081948|SC3961|ZB1886|AKOS015917411|AC-7927|4,5,7-Trihydroxy-3,6-dimethoxyflavone|AS-73451|CS-0009862|FT-0686647|S0931|Q-100215|FLAVONE, 4',5,7-TRIHYDROXY-3',6-DIMETHOXY-|Q27134618|B0005-464792|5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one # |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.360 |
| Log Po/w (XLOGP3) : 3.070 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : -0.070 |
| Log Po/w (SILICOS-IT) : 2.590 |
| Consensus Log Po/w : 2.110 |