synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079108 -3.44 409.39 C16H27O11N CO[C@@H]1[C@H](C(=O)O)O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](C)[C@H]2NC(C)=O)[C@H](O)[C@H]1O
GD058930 -0.98 327.33 C15H21O7N COc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD058928 -0.98 327.33 C15H21O7N COc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)cc1
GD045450 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058829 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042847 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@H](OC(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD041529 -2.65 207.23 C8H17O5N CN(C)[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD112142 3.79 543.57 C31H29O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H](O)[C@H]2O)cc1
GD053090 -1.93 345.26 C10H16O5N7P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(N)=O)[C@@H](O)[C@H]1O
GD058919 -0.99 348.31 C16H16O7N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O)c1ccccc1