| Phytochemical Name : Cnidimol B |
| PCNDIDC0210 |
| Pubchem CID : 21603473 |
| Molecular formula: C15H16O6 |
| Canonical SMILES : CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(CO)O)O |
Synonymes : Cnidimol B|103629-81-8|2-(1,2-dihydroxypropan-2-yl)-4-hydroxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one|2-(1,2-Dihydroxypropan-2-yl)-4-hydroxy-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one|5H-Furo[3,2-g][1]benzopyran-5-one, 2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-|DTXSID801116947|AKOS040763735|2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.430 |
| Log Po/w (XLOGP3) : 1.070 |
| Log Po/w (WLOGP) : 0.850 |
| Log Po/w (MLOGP) : -0.330 |
| Log Po/w (SILICOS-IT) : 2.190 |
| Consensus Log Po/w : 1.240 |