natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086213 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@](C)(O)[C@@H]2O)c1C
GD086214 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C\C(C)=C/[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086215 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@@](C)(O)[C@H]2O)c1C
GD086217 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C\C=C\C=C/C(C)=C\[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086218 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C\C=C/C(C)=C\[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086219 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C\C=C/C=C\C(C)=C/[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086220 3.49 402.57 C22H42O6 CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD086221 3.49 402.57 C22H42O6 CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD086223 3.65 410.47 C24H26O6 C/C=C\c1ccc2oc(-c3ccc(O[C@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]4O)cc3)c(C)c2c1
GD086224 3.65 410.47 C24H26O6 C/C=C\c1ccc2oc(-c3ccc(O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]4O)cc3)c(C)c2c1