| Phytochemical Name : Kaempferol 3-O-arabinoside |
| PCNDIDK0014 |
| Pubchem CID : 5481882 |
| Molecular formula: C20H18O10 |
| Canonical SMILES : C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O |
Synonymes : Juglalin|99882-10-7|Kaempferol 3-O-arabinoside|Kaempferol 3-arabinoside|CHEMBL518420|5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one|5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|MEGxp0_000273|SCHEMBL1279116|kaempferol-3-o-arabinopyranoside|ACon1_000232|CHEBI:136619|DTXSID701346052|HY-N3433|BDBM50478870|AKOS032948495|MS-27303|CS-0024221|W-204196|BRD-K67198205-001-01-8|Kaempferol 3-O-alpha-L-arabinopyranoside, >=95% (HPLC)|5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.230 |
| Log Po/w (XLOGP3) : 0.780 |
| Log Po/w (WLOGP) : 0.390 |
| Log Po/w (MLOGP) : -1.570 |
| Log Po/w (SILICOS-IT) : 0.380 |
| Consensus Log Po/w : 0.240 |