| Phytochemical Name : Triptonoterpenol |
| PCNDIDT0111 |
| Pubchem CID : 159330 |
| Molecular formula: C21H30O4 |
| Canonical SMILES : CC(C)C1=CC(=C2C(=C1OC)CCC3C2(CCC(=O)C3(C)CO)C)O |
Synonymes : Triptonoterpenol|110187-23-0|(1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one|DTXSID30911519|CHEBI:132613|F86501|11,18-Dihydroxy-14-methoxyabieta-8,11,13-trien-3-one|(5beta,10alpha)-11,18-dihydroxy-14-methoxyabieta-8(14),9(11),12-trien-3-one|2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4aalpha,10abeta))- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.960 |
| Log Po/w (XLOGP3) : 4.170 |
| Log Po/w (WLOGP) : 3.710 |
| Log Po/w (MLOGP) : 2.660 |
| Log Po/w (SILICOS-IT) : 4.640 |
| Consensus Log Po/w : 3.630 |