| Phytochemical Name : Cabraleadiol |
| PCNDIDC0002 |
| Pubchem CID : 21625899 |
| Molecular formula: C30H52O3 |
| Canonical SMILES : CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)C)C |
Synonymes : Cabraleadiol|67253-01-4|CHEBI:70272|(3R,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol|CHEMBL3109461|AKOS032962143|(3alpha,24S)-20,24-epoxydammarane-3,25-diol|Q27138612|(3,24S)-20,24-Epoxydammarane-3,25-diol; 3-Epiocotillol II |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.800 |
| Log Po/w (XLOGP3) : 7.250 |
| Log Po/w (WLOGP) : 6.740 |
| Log Po/w (MLOGP) : 5.260 |
| Log Po/w (SILICOS-IT) : 5.880 |
| Consensus Log Po/w : 5.990 |