| Phytochemical Name : (E)-3-[3,5-dimethoxy-4-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enal |
| PCNDIDOT0206 |
| Pubchem CID : 133561703 |
| Molecular formula: C17H22O9 |
| Canonical SMILES : COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CC=O |
Synonymes : 154461-65-1 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.970 |
| Log Po/w (XLOGP3) : -1.180 |
| Log Po/w (WLOGP) : -1.010 |
| Log Po/w (MLOGP) : -1.680 |
| Log Po/w (SILICOS-IT) : 0.180 |
| Consensus Log Po/w : -0.340 |