| Phytochemical Name : Eriodictin |
| PCNDIDE0047 |
| Pubchem CID : 101789466 |
| Molecular formula: C21H22O10 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2=CC(=C3C(=O)CC(OC3=C2)C4=CC(=C(C=C4)O)O)O)O)O)O |
Synonymes : Eriodictin|Eriodictyol-L-rhamnoside|Eriodictyol 7-rhamnoside|UNII-1FX01TY1LR|1FX01TY1LR|480-35-3|(2S)-7-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-|CHEBI:186238|DTXSID001318359|Q27252373|(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one|(2S)-7-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-4H-1-BENZOPYRAN-4-ONE|4H-1-BENZOPYRAN-4-ONE, 7-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-, (2S)-|4H-1-Benzopyran-4-one, 7-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (S)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.000 |
| Log Po/w (XLOGP3) : 0.720 |
| Log Po/w (WLOGP) : 0.390 |
| Log Po/w (MLOGP) : -1.150 |
| Log Po/w (SILICOS-IT) : 0.020 |
| Consensus Log Po/w : 0.400 |