| Phytochemical Name : CID 21159160 |
| PCNDIDC0147 |
| Pubchem CID : 21159160 |
| Molecular formula: C27H30O14 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O |
Synonymes : Kaempferitrin|5-Hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one|MFCD01662671|Kaempferol-3,7-O-bis-alpha-L-rhamnoside|Q-100531|kaempferol 3-O--L-rhamnopyranosyl-7-O--L-rhamnopyranoside |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.890 |
| Log Po/w (XLOGP3) : -0.090 |
| Log Po/w (WLOGP) : -0.720 |
| Log Po/w (MLOGP) : -2.690 |
| Log Po/w (SILICOS-IT) : -1.040 |
| Consensus Log Po/w : -0.530 |