| Phytochemical Name : 18alpha,19betaH-Urs-20-ene-3beta,16beta-diol |
| PCNDIDOT0405 |
| Pubchem CID : 9846222 |
| Molecular formula: C30H50O2 |
| Canonical SMILES : CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CC(C2(CC=C1C)C)O)C)C)(C)C)O)C |
Synonymes : Faradiol|UNII-O62AJZ9VME|O62AJZ9VME|20554-95-4|18alpha,19betaH-Urs-20-ene-3beta,16beta-diol|(3beta,12beta,18alpha,19alpha)-Urs-20-ene-3,12-diol|Urs-20-ene-3,12-diol, (3beta,12beta,18alpha,19alpha)-|Urs-20-ene-3,16-diol, (3.beta.,16.beta.,18.alpha.,19.alpha.)-|CHEBI:191989|16beta-HYDROXYPSEUDOTARAXASTEROL|16.BETA.-HYDROXYPSEUDOTARAXASTEROL|Q27285378|URS-20-ENE-3,16-DIOL, (3beta,16beta,18alpha,19alpha)-|18.ALPHA.,19.BETA.H-URS-20-ENE-3.BETA.,16.BETA.-DIOL|(3.BETA.,12.BETA.,18.ALPHA.,19.ALPHA.)-URS-20-ENE-3,12-DIOL|URS-20-ENE-3,12-DIOL, (3.BETA.,12.BETA.,18.ALPHA.,19.ALPHA.)-|(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.440 |
| Log Po/w (XLOGP3) : 7.550 |
| Log Po/w (WLOGP) : 7.000 |
| Log Po/w (MLOGP) : 6.000 |
| Log Po/w (SILICOS-IT) : 5.630 |
| Consensus Log Po/w : 6.120 |