| Phytochemical Name : Cryptotanshinone |
| PCNDIDC0276 |
| Pubchem CID : 160254 |
| Molecular formula: C19H20O3 |
| Canonical SMILES : CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C |
Synonymes : Cryptotanshinone|35825-57-1|Tanshinone c|Cryptotanshinon|(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione|(15R)-cryptotanshinone|C19H20O3|UNII-5E9SXT166N|5E9SXT166N|(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione|(R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione|MLS001049002|DTXSID0044072|SMR000387041|4733-35-1|1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione|MFCD07636810|(-)-Cryptotanshinone|(1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-|PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 1,2,6,7,8,9-HEXAHYDRO-1,6,6-TRIMETHYL-, (1R)-|Cryptotanshinon;Tanshinone c|SR-01000758222|Cyptotanshinone|NSC686518|starbld0002638|SPECTRUM1505812|CHEMBL187460|cid_160254|SCHEMBL5940386|DTXCID8024072|BDBM57938|CHEBI:149838|HMS2269A22|BCP02909|Cryptotanshinone, >=90% (HPLC)|Cryptotanshinone, >=98% (HPLC)|HY-N0174|Cryptotanshinone, analytical standard|HB1434|s2285|AKOS015895392|BCP9000554|CCG-208561|CS-3276|DB15579|1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione|NCGC00163650-01|NCGC00163650-02|BS-17094|NCI60_031208|BCP0726000307|LS-193719|C3363|EN300-7416850|A822990|Q-100429|SR-01000758222-3|SR-01000758222-4|BRD-K33336844-001-05-3|Q27261913|CRYPTOTANSHINONE (CONSTITUENT OF CHINESE SALVIA)|Z2037317972|CRYPTOTANSHINONE (CONSTITUENT OF CHINESE SALVIA) [DSC]|Phenanthro[1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-|(1R)-1,6,6-trimethyl-1H,2H,6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione|(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione|(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-quinone|(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione|Phenanthro[1,2-b]furan-10,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (-)-|Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.810 |
| Log Po/w (XLOGP3) : 3.800 |
| Log Po/w (WLOGP) : 3.440 |
| Log Po/w (MLOGP) : 2.360 |
| Log Po/w (SILICOS-IT) : 4.760 |
| Consensus Log Po/w : 3.430 |