| Phytochemical Name : Icariside C(1) |
| PCNDIDI0005 |
| Pubchem CID : 6439265 |
| Molecular formula: C21H38O8 |
| Canonical SMILES : CC(=CCCC(C)(C=C)O)CCC(C(C)(C)O)OC1C(C(C(C(O1)CO)O)O)O |
Synonymes : Icariside C(1)|Icariside C1|108906-50-9|Compound NP-020760|(2S,3R,4S,5S,6R)-2-[(6E)-2,10-dihydroxy-2,6,10-trimethyldodeca-6,11-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|C22H38O8|AKOS040737953|C22-H38-O8|beta-D-Glucopyranoside, 8-hydroxy-1-(1-hydroxy-1-methylethyl)-4,8-dimethyl-4,9-decadienyl |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.010 |
| Log Po/w (XLOGP3) : 0.700 |
| Log Po/w (WLOGP) : 0.390 |
| Log Po/w (MLOGP) : -0.510 |
| Log Po/w (SILICOS-IT) : 1.310 |
| Consensus Log Po/w : 0.980 |