| Phytochemical Name : Nodakenetin |
| PCNDIDN0071 |
| Pubchem CID : 26305 |
| Molecular formula: C14H14O4 |
| Canonical SMILES : CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O |
Synonymes : Nodakenetin|495-32-9|(-)-Marmesin|Nodakenitin|Prangeferol|(2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one|PKL4EW8LPQ|(R)-2-(1-Hydroxy-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one|(2R)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one|Nodakenetic|(-)-Prangeferol|NANI|NODAKATIN|UNII-PKL4EW8LPQ|MLS001163827|(R)-(-)-NODAKENETIN|CHEMBL1464240|CHEBI:49083|DTXSID00964239|CHEBI:132623|HMS2871G16|HY-N2276|s3245|(2R)-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-g]chromen-7-one|AKOS016023681|AC-35120|LS-70706|MS-23485|SMR000539229|CS-0019605|C09278|Q27121472|2-(2-Hydroxypropan-2-yl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one|(R,S)-2-(1-Hydroxy-1-methyl-ethyl)-2,3-dihydro-furo[3,2-g]chromen-7-one|7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (R)-|7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-, (-)-|7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-2-(1-HYDROXY-1-METHYLETHYL)-, (2R)-|7H-Furo[3,2g][1]-benzopyran-7-one, (-2,3-dihydro-2-(1-hydroxy-1-hydroxymethylethyl)-, (R) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.550 |
| Log Po/w (XLOGP3) : 1.910 |
| Log Po/w (WLOGP) : 1.870 |
| Log Po/w (MLOGP) : 1.600 |
| Log Po/w (SILICOS-IT) : 2.780 |
| Consensus Log Po/w : 2.140 |