| Phytochemical Name : 1,3,6-Trihydroxy-2-methylanthracene-9,10-dione |
| PCNDIDOT0332 |
| Pubchem CID : 5319801 |
| Molecular formula: C15H10O5 |
| Canonical SMILES : CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O |
Synonymes : 6-Hydroxyrubiadin|87686-86-0|1,3,6-trihydroxy-2-methylanthracene-9,10-dione|1,3,6-trihydroxy-2-methylanthraquinone|9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-|CHEBI:69519|1,3,6-trihydroxy-2-methyl-9,10-anthraquinone|1,3,6-Trihydroxy-2-methyl-9,10-anthracenedione; 1,3,6-Trihydroxy-2-methylanthraquinone; 2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone; 2-Methyl-1,3,6-trihydroxyanthraquinone|CHEMBL251491|SCHEMBL22719980|DTXSID701257045|HY-N2714|AKOS028108773|CS-0023190|FT-0775879|E88682|2-methyl-1,3,6-trihydroxy-9,10-anthraquinone|Q27137858 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.600 |
| Log Po/w (XLOGP3) : 2.720 |
| Log Po/w (WLOGP) : 1.890 |
| Log Po/w (MLOGP) : 0.360 |
| Log Po/w (SILICOS-IT) : 2.550 |
| Consensus Log Po/w : 1.820 |