| Phytochemical Name : Paeonoside |
| PCNDIDP0008 |
| Pubchem CID : 442924 |
| Molecular formula: C15H20O8 |
| Canonical SMILES : CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)CO)O)O)O |
Synonymes : Paeonoside|20309-70-0|CHEMBL1079881|CHEBI:7892|C10717|1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone|2-Acetyl-5-methoxyphenyl beta-D-Glucopyranoside|Ethanone, 1-[2-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-|AC1L9DNQ|DTXSID60942452|CHEBI:718638|HY-N2351|BDBM50310719|MFCD15072141|AKOS040763747|2-Acetyl-5-methoxyphenyl hexopyranoside|CS-0022158|2-Acetyl-5-methoxyphenyl ??-D-Glucopyranoside|Q27107607 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.180 |
| Log Po/w (XLOGP3) : -0.840 |
| Log Po/w (WLOGP) : -0.920 |
| Log Po/w (MLOGP) : -1.570 |
| Log Po/w (SILICOS-IT) : -0.260 |
| Consensus Log Po/w : -0.490 |