synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099147 -0.76 462.5 C18H22O10S2 O=S(=O)(OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)COS(=O)(=O)c1ccccc1)c1ccccc1
GD071079 -2.64 395.36 C13H13O6N7S O=c1[nH]nc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD071080 -2.64 395.36 C13H13O6N7S O=c1[nH]nc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD067063 0.03 352.32 C11H16O9N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)ccc1S(O)(O)O
GD107832 1.61 540.61 C26H40O10N2 CC(=O)O[C@H](C(=O)NC1CCCCC1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCC1
GD104205 1.3 482.51 C21H26O9N2S CCOC(=O)c1ccc(NC(=S)N[C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD077447 0.83 391.44 C16H25O8NS CCCCOC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077612 0.83 391.44 C16H25O8NS CCCCOC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD059261 -0.12 347.32 C14H21O9N CCOC(=O)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD059292 -0.12 347.32 C14H21O9N CCOC(=O)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O