| Phytochemical Name : Tanshinone I |
| PCNDIDT0010 |
| Pubchem CID : 114917 |
| Molecular formula: C18H12O3 |
| Canonical SMILES : CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C |
Synonymes : Tanshinone I|568-73-0|Tanshinone A|Tanshinon I|Tanshinone|1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione|Tanshinone-I|UNII-03UUH3J385|03UUH3J385|C18H12O3|1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione|1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione|MLS000697676|1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione|1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-|SMR000445578|Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-|1,6-DIMETHYL-PHENANTHRO(1,2-B)FURAN-10,11-DIONE|TanshinoneI|Tanshinone I,(S)|MFCD00210563|TRISTEARYLORTHOFORMATE|MLS006011773|SCHEMBL244391|CHEMBL363535|cid_114917|AIGAZQPHXLWMOJ-UHFFFAOYSA-|BDBM51317|DTXSID90972247|Tanshinone I, analytical standard|CHEBI:149906|HMS2222J14|HMS3656A11|Tanshinone I, >=98% (HPLC)|BCP28292|CS-AD-00538|HY-N0134|BBL010133|s2364|STK801472|AKOS005613012|AC-7999|CCG-267206|NCGC00247624-01|NCGC00247624-02|NCGC00247624-03|NCGC00247624-05|AS-68049|LS-175777|FT-0632407|SW219821-1|Tanshinon I, Tanshinone A, Tanshinquinone I|A831218|Q-100655|TANSHINONE I (CONSTITUENT OF CHINESE SALVIA)|1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-quinone|1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione #|Q27247588|TANSHINONE I (CONSTITUENT OF CHINESE SALVIA) [DSC]|1,6-dimethyl-10H,11H-phenanthro[1,2-b]furan-10,11-dione|54693-68-4 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.440 |
| Log Po/w (XLOGP3) : 3.690 |
| Log Po/w (WLOGP) : 4.100 |
| Log Po/w (MLOGP) : 1.820 |
| Log Po/w (SILICOS-IT) : 4.950 |
| Consensus Log Po/w : 3.400 |