synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050552 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@H](C=O)[C@@H](O)[C@@H](O)CO)cc1
GD050553 -1.02 304.32 C12H16O7S Cc1ccc(S(=O)(=O)O[C@H](C=O)[C@H](O)[C@@H](O)CO)cc1
GD059005 -0.43 326.35 C16H22O7 Cc1cc(C)c(C(=O)O[C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c(C)c1
GD062154 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@H](O)[C@@H](O)[C@@H](O)CO)c([N+](=O)[O-])cc1Cl
GD062153 0.3 334.76 C14H19O6N2Cl CCc1cc(NC[C@H](O)[C@H](O)[C@@H](O)CO)c([N+](=O)[O-])cc1Cl
GD106623 -0.5 519.46 C20H29O13N3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](N[C@@H]2CC[C@@H]([N+](=O)[O-])C[C@@H]2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062548 -3.13 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(N[C@@]2(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD062549 -3.13 350.35 C12H18O8N2S NS(=O)(=O)c1ccc(N[C@]2(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD077344 0.72 396.39 C19H24O9 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](CO)O[C@@H](OCc2ccccc2)[C@@H]1OC(C)=O
GD075961 -1.15 375.4 C15H21O8NS CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1