| Phytochemical Name : stichloroside C1 |
| PCNDIDS0162 |
| Pubchem CID : 42626451 |
| Molecular formula: C68H110O32 |
| Canonical SMILES : CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC67C(CCC6(C5=CCC4C3(C)C)C)C(OC7=O)(C)CC(CC(C)C)OC(=O)C)C)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)OC)O)O)O)O)O)OC1C(C(C(CO1)O)OC1C(C(C(C(O1)CO)O)OC)O)O |
Synonymes : stichloroside C1|78244-73-2|CHEBI:52551|Q27123495|(23S)-3beta-{[3-O-methyl-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->4)-[3-O-methyl-beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-6-deoxy-beta-D-glucopyranosyl-(1->2)]-beta-D-xylopyranosyl]oxy}-18-oxo-18,20-epoxy-9beta-lanost-7-en-23-yl acetate |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.100 |
| Log Po/w (XLOGP3) : -1.260 |
| Log Po/w (WLOGP) : -2.820 |
| Log Po/w (MLOGP) : -6.310 |
| Log Po/w (SILICOS-IT) : -3.240 |
| Consensus Log Po/w : -2.110 |