| Phytochemical Name : Glepidotin B |
| PCNDIDG0100 |
| Pubchem CID : 442411 |
| Molecular formula: C20H20O5 |
| Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=CC=CC=C3)O)C |
Synonymes : Glepidotin B|87440-56-0|(2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one|(2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one|(2R,3R)-3,5,7-Trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenylchroman-4-one|C09753|AC1L9CRN|CTK3E8972|CHEBI:5381|DTXSID00331821|HY-N3947|CS-0024499|Q27106744|(2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one|(2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.690 |
| Log Po/w (XLOGP3) : 4.120 |
| Log Po/w (WLOGP) : 2.960 |
| Log Po/w (MLOGP) : 1.550 |
| Log Po/w (SILICOS-IT) : 3.330 |
| Consensus Log Po/w : 2.930 |