synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110868 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD085722 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)cc2O)cc1
GD043767 -1.01 250.29 C11H22O6 CCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045862 -0.3 285.69 C12H12O4N3Cl OC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD071031 -2.08 385.43 C14H21O5N6S Nc1ncnc2c([C@@H]3O[C@H](CSCC[C@H]([NH3+])C(=O)O)[C@@H](O)[C@H]3O)[nH]nc12
GD042976 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD041640 -1.82 220.22 C9H16O6 CCOC(=O)/C=C/[C@H](O)[C@H](O)[C@@H](O)CO
GD071183 -1.11 381.38 C18H23O8N CC(=O)N[C@H]1[C@@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@H](O)[C@@H]1O
GD071185 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@H](O)[C@@H]1O
GD071227 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC1=C[C@@H]2OC(=O)C=C(C)[C@@H]2C=C1