synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062934 -1.22 370.36 C16H22O8N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD062935 -1.22 370.36 C16H22O8N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD043827 -2.47 251.24 C9H17O7N CCOC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD043829 -2.47 251.24 C9H17O7N CCOC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD085970 1.09 411.43 C18H21O8NS CC(=O)O[C@@H]1[C@@H](NC(=S)Oc2ccccc2)OC[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043830 -1.27 251.3 C9H17O5NS CCCOC(=S)N[C@@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD045879 -0.35 291.37 C12H21O5NS O[C@@H]1[C@@H](NC(=S)OC2CCCCC2)OC[C@@H](O)[C@@H]1O
GD042103 -2.22 207.18 C7H13O6N COC(=O)N[C@@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD107637 0.13 506.27 C15H15O7N2F9 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1COCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
GD042265 -3.67 221.28 C9H21O4N2 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1NCCC[NH2+]1