| Phytochemical Name : Sagittatoside A |
| PCNDIDS0005 |
| Pubchem CID : 13916054 |
| Molecular formula: C33H40O15 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)O)O |
Synonymes : Sagittatoside A|118525-35-2|3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one|Icariin-A|SCHEMBL4982932|HY-N0873|CS-3690|MS-31069 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.930 |
| Log Po/w (XLOGP3) : 1.870 |
| Log Po/w (WLOGP) : 0.420 |
| Log Po/w (MLOGP) : -2.350 |
| Log Po/w (SILICOS-IT) : 0.770 |
| Consensus Log Po/w : 0.930 |