| Phytochemical Name : 2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one |
| PCNDIDOT0495 |
| Pubchem CID : 5315249 |
| Molecular formula: C15H16O5 |
| Canonical SMILES : CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O |
Synonymes : Visamminol|492-52-4|Visammiol|QG0CYI2V83|2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one|UNII-QG0CYI2V83|5H-Furo(3,2-g)(1)benzopyran-5-one, 2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-|4-hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one|4-Hydroxy-2-(2-hydroxypropan-2-yl)-7-methyl-2H-furo[3,2-g]chromen-5(3H)-one|2,3-Dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one|SCHEMBL15536844|AKOS040763753|C17838|1268481-39-5 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.730 |
| Log Po/w (XLOGP3) : 2.120 |
| Log Po/w (WLOGP) : 1.880 |
| Log Po/w (MLOGP) : 0.480 |
| Log Po/w (SILICOS-IT) : 2.800 |
| Consensus Log Po/w : 2.000 |

