synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040787 -3.17 178.14 C6H10O6 O=CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD052972 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O[PH](O)(O)O)[C@H]1O
GD099410 0.3 496.47 C23H28O12 COc1c(C)c2c(c(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c1C/C=C(\C)CCC(=O)O)C(=O)OC2
GD042852 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD075863 -1.82 383.25 C12H18O11NP O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H](O)[C@H]2O)cc1
GD046170 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD092907 1.23 447.4 C21H21O10N CC(=O)O[C@@H]1[C@@H](n2cc(C(=O)C(=O)O)c3ccccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085354 0.37 405.36 C19H19O9N CC(=O)O[C@@H]1[C@@H](N2C(=O)C(=O)c3ccccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD040606 -2.47 180.16 C6H12O6 C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
GD040641 -3.73 193.16 C6H11O6N NC(=O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O