| Phytochemical Name : Sophoraflavanone G |
| PCNDIDS0131 |
| Pubchem CID : 72936 |
| Molecular formula: C25H28O6 |
| Canonical SMILES : CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C |
Synonymes : Sophoraflavanone G|Vexibinol|97938-30-2|norkurarinone|Kushnol F|(-)-Vexibinol|(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one|CHEMBL243148|CHEBI:50209|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2,4-dihydroxyphenyl)-8-(5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (S-(R*,S*))-|(2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone|(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one|SophoraflavanoneG|D0VE0Q|SCHEMBL2228023|DTXSID10243345|HY-N1231|BDBM50208611|AKOS032948438|AC-34326|LS-39548|MS-27464|CS-0016619|2',4',5,7-Tetrahydroxy-6-lavandulylflavanone|5,7,2',4'-tetrahydroxy-8-lavandulyl-flavanone|Q7563137 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.200 |
| Log Po/w (XLOGP3) : 5.780 |
| Log Po/w (WLOGP) : 4.980 |
| Log Po/w (MLOGP) : 2.280 |
| Log Po/w (SILICOS-IT) : 4.950 |
| Consensus Log Po/w : 4.240 |