| Phytochemical Name : Capsianoside I |
| PCNDIDC0044 |
| Pubchem CID : 14610541 |
| Molecular formula: C32H52O14 |
| Canonical SMILES : CC(=CCCC(C)(C=C)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O)CCC=C(C)CC(C=C(C)C(=O)O)O |
Synonymes : Capsianoside I|(2E,6E,10E)-14-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoic acid|14-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-Hexadecatetraenoic acid|121924-04-7|SCHEMBL20705407|CHEBI:169217|(2E,6E,10E)-14-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoic acid|14-[(2-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-Hexade |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.470 |
| Log Po/w (XLOGP3) : 0.840 |
| Log Po/w (WLOGP) : -0.190 |
| Log Po/w (MLOGP) : -1.900 |
| Log Po/w (SILICOS-IT) : 0.780 |
| Consensus Log Po/w : 0.600 |