synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086025 1.58 422.43 C21H26O9 CC(=O)OC[C@@H]1O[C@@](COC(C)=O)(c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086023 1.58 422.43 C21H26O9 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086024 1.58 422.43 C21H26O9 CC(=O)OC[C@@H]1O[C@@](COC(C)=O)(c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043523 -1.0 270.28 C13H18O6 COc1ccc([C@@]2(CO)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD043526 -1.0 270.28 C13H18O6 COc1ccc([C@]2(CO)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD043517 -1.0 270.28 C13H18O6 COc1ccc([C@]2(CO)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD052700 1.17 324.32 C17H18O4F2 OC[C@@H](O)[C@@H](O)[C@@H](O)C(c1ccc(F)cc1)c1ccc(F)cc1
GD052698 1.17 324.32 C17H18O4F2 OC[C@@H](O)[C@@H](O)[C@H](O)C(c1ccc(F)cc1)c1ccc(F)cc1
GD052699 1.17 324.32 C17H18O4F2 OC[C@@H](O)[C@H](O)[C@H](O)C(c1ccc(F)cc1)c1ccc(F)cc1
GD067776 -0.39 361.15 C11H13O5N4Br OC[C@@H]1O[C@H](n2cc(Br)c3c(NO)ncnc32)[C@H](O)[C@@H]1O