| Phytochemical Name : 1-Hydroxy-2-methoxyanthraquinone |
| PCNDIDOT0421 |
| Pubchem CID : 80103 |
| Molecular formula: C15H10O4 |
| Canonical SMILES : COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O |
Synonymes : 1-Hydroxy-2-methoxyanthraquinone|Alizarin 2-methyl ether|6003-11-8|1-hydroxy-2-methoxyanthracene-9,10-dione|Anthraquinone, 1-hydroxy-2-methoxy-|CCRIS 6434|alizarin-2-methyl ether|CHEBI:2575|1-Hydroxy-2-methoxyanthra-9,10-quinone|Alizarin-2-methyl-ether|MLS001049042|CHEMBL451977|SCHEMBL1426486|DTXSID30208759|STL564978|AKOS030495513|NCGC00246219-01|SMR000387052|1-Hydroxy-2-methoxyanthra-9,10-quinone #|LS-188367|1-hydroxy-2-methoxy-anthracene-9,10-dione|9,10-Anthracenedione, 1-hydroxy-2-methoxy-|AE-848/01284025|SR-01000262737|SR-01000262737-1|Q27105724|1-HYDROXY-2-METHOXY-9,10-DIHYDROANTHRACENE-9,10-DIONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.120 |
| Log Po/w (XLOGP3) : 3.030 |
| Log Po/w (WLOGP) : 2.180 |
| Log Po/w (MLOGP) : 0.920 |
| Log Po/w (SILICOS-IT) : 3.060 |
| Consensus Log Po/w : 2.260 |