| Phytochemical Name : 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione |
| PCNDIDOT0418 |
| Pubchem CID : 184103 |
| Molecular formula: C19H22O4 |
| Canonical SMILES : CC(CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O |
Synonymes : 121077-35-8|1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione|1-Hydroxy-2-(2-hydroxy-1-methylethyl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione|Tanshinone V|1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione|CHEMBL1209715|SCHEMBL14417697|DTXSID60911284|E80774 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.490 |
| Log Po/w (XLOGP3) : 3.020 |
| Log Po/w (WLOGP) : 2.960 |
| Log Po/w (MLOGP) : 1.510 |
| Log Po/w (SILICOS-IT) : 4.150 |
| Consensus Log Po/w : 2.830 |