| Phytochemical Name : 3'-Methoxyglabradin |
| PCNDIDOT0781 |
| Pubchem CID : 15228663 |
| Molecular formula: C21H22O5 |
| Canonical SMILES : CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C(=C(C=C4)O)OC)O)C |
Synonymes : 3'-Methoxyglabradin|UNII-39OP7EL0PK|39OP7EL0PK|74046-05-2|1,3-Benzenediol, 4-((3R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-2-methoxy-|3'-Methoxyglabridin|CHEMBL463948|DTXSID301115970|Q27256920|4-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-2-methoxy-1,3-benzenediol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.490 |
| Log Po/w (XLOGP3) : 3.860 |
| Log Po/w (WLOGP) : 3.900 |
| Log Po/w (MLOGP) : 2.390 |
| Log Po/w (SILICOS-IT) : 3.800 |
| Consensus Log Po/w : 3.490 |