| Phytochemical Name : Chrysoobtusin |
| PCNDIDC0122 |
| Pubchem CID : 155381 |
| Molecular formula: C19H18O7 |
| Canonical SMILES : CC1=CC2=C(C(=C1O)OC)C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)OC |
Synonymes : Chrysoobtusin|70588-06-6|2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione|Chryso-obtusin|CHEBI:81263|9,10-Anthracenedione, 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-|2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthraquinone|CHEMBL461085|SCHEMBL16226057|DTXSID30220870|VCA58806|BDBM50133044|MFCD22124993|AKOS016010638|AS-83240|HY-133860|CS-0134407|C17669|A866591|Q27155204|2-HYDROXY-1,6,7,8-TETRAMETHOXY-3-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.760 |
| Log Po/w (XLOGP3) : 2.760 |
| Log Po/w (WLOGP) : 2.510 |
| Log Po/w (MLOGP) : 0.250 |
| Log Po/w (SILICOS-IT) : 3.740 |
| Consensus Log Po/w : 2.400 |