| Phytochemical Name : Aurantio-obtusin |
| PCNDIDA0235 |
| Pubchem CID : 155011 |
| Molecular formula: C17H14O7 |
| Canonical SMILES : CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)O |
Synonymes : Aurantio-obtusin|67979-25-3|AURANTIOOBTUSIN|1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione|CHEBI:37386|1,3,7-Trihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione|9,10-Anthracenedione, 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-|CHEMBL461288|SCHEMBL3189231|DTXSID90218172|HY-N0261|MFCD13194886|s9155|AKOS037514557|CCG-267807|AC-34058|AS-56820|CS-0008284|FT-0662337|A14740|C17670|Q-100765|1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthraquinone|Q27117130|1,3,7-TRIHYDROXY-2,8-DIMETHOXY-6-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.230 |
| Log Po/w (XLOGP3) : 2.660 |
| Log Po/w (WLOGP) : 1.900 |
| Log Po/w (MLOGP) : -0.220 |
| Log Po/w (SILICOS-IT) : 2.650 |
| Consensus Log Po/w : 1.850 |