| Phytochemical Name : Fukinolic acid |
| PCNDIDF0054 |
| Pubchem CID : 6441059 |
| Molecular formula: C20H18O11 |
| Canonical SMILES : C1=CC(=C(C=C1CC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)(C(=O)O)O)O)O |
Synonymes : Fukinolic acid|50982-40-6|UNII-OLL8DU5J30|OLL8DU5J30|(2R,3S)-2-[(3,4-dihydroxyphenyl)methyl]-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid|Butanedioic acid, 2-((3,4-dihydroxyphenyl)methyl)-3-(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-2-hydroxy-, (2R,3S)-|(2R,3S)-2-(3,4-Dihydroxybenzyl)-3-(((2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl)oxy)-2-hydroxysuccinic acid|BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-2-HYDROXY-, (2R,3S)-|BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-2-HYDROXY-, (S-(R*,S*-(E)))-|CHEMBL487192|MEGxp0_000157|SCHEMBL18371556|ACon1_000044|CHEBI:177596|DTXSID401317189|NCGC00168846-01|Q27285721|NCGC00168846-02!(2R,3S)-2-[(3,4-dihydroxyphenyl)methyl]-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxybutanedioic acid |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 0.120 |
| Log Po/w (XLOGP3) : 1.130 |
| Log Po/w (WLOGP) : 0.470 |
| Log Po/w (MLOGP) : -0.210 |
| Log Po/w (SILICOS-IT) : 0.370 |
| Consensus Log Po/w : 0.380 |