| Phytochemical Name : Glepidotin A |
| PCNDIDG0099 |
| Pubchem CID : 5281619 |
| Molecular formula: C20H18O5 |
| Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=CC=C3)O)C |
Synonymes : Glepidotin A|8-Prenylgalangin|42193-83-9|8-(3,3-DMA)galangin|CHEBI:5380|8-(3,3-Dimethylallyl)galangin|3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenylchromen-4-one|3,5,7-Trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4H-chromen-4-one|SCHEMBL1170732|5,7-dihydroxy-8-prenylflavonol|CHEMBL2165001|DTXSID60415156|LMPK12111639|Q27106743|3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.970 |
| Log Po/w (XLOGP3) : 4.800 |
| Log Po/w (WLOGP) : 4.090 |
| Log Po/w (MLOGP) : 1.640 |
| Log Po/w (SILICOS-IT) : 4.210 |
| Consensus Log Po/w : 3.540 |