| Phytochemical Name : Glabranin |
| PCNDIDG0092 |
| Pubchem CID : 124049 |
| Molecular formula: C20H20O4 |
| Canonical SMILES : CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3)C |
Synonymes : Glabranin|41983-91-9|Glabranine|8-Prenylpinocembrin|CHEBI:5368|TNP00074|(2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one|(S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-|(2s)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4h-chromen-4-one|8-dimethylallylpinocembrin|TimTec1_002029|SCHEMBL320136|CHEMBL253998|BDBM26663|DTXSID00194796|HMS1539M05|HY-N3942|LMPK12140164|STL564423|AKOS001737904|NCGC00017206-01|NCGC00017206-02|NCGC00142379-01|LS-39551|MS-24833|XP161632|CS-0024491|C09752|SR-01000530493|SR-01000530493-1|BRD-K83252656-001-01-7|Q27106734|(2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one|(2S)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one|(2S)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.990 |
| Log Po/w (XLOGP3) : 4.670 |
| Log Po/w (WLOGP) : 3.990 |
| Log Po/w (MLOGP) : 2.380 |
| Log Po/w (SILICOS-IT) : 4.220 |
| Consensus Log Po/w : 3.650 |