| Phytochemical Name : Dehydrotanshinone II A |
| PCNDIDD0048 |
| Pubchem CID : 128994 |
| Molecular formula: C19H16O3 |
| Canonical SMILES : CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CCC4(C)C |
Synonymes : Dehydrotanshinone II A|119963-50-7|1,2-Didehydrotanshinone IIA|1,6,6-trimethyl-7H-naphtho[1,2-g][1]benzofuran-10,11-dione|delta1-Dehydrotanshinone II(A)|CHEMBL4288269|SCHEMBL16152261|DTXSID50152629|AKOS040736184|6,7-Dihydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.440 |
| Log Po/w (XLOGP3) : -0.670 |
| Log Po/w (WLOGP) : -0.480 |
| Log Po/w (MLOGP) : -0.670 |
| Log Po/w (SILICOS-IT) : 0.370 |
| Consensus Log Po/w : 0.000 |