natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085071 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1ccc(O)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085072 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1cccc(O)c1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085076 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1cccc(O)c1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085077 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1cccc(O)c1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085078 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1cccc(O)c1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085080 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1ccc(O)cc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085081 -0.4 402.44 C19H30O9 C[C@H](CC[C@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085082 -0.4 402.44 C19H30O9 C[C@H](CC[C@@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085083 -0.4 402.44 C19H30O9 C[C@@H](CC[C@@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085084 -0.4 402.44 C19H30O9 C[C@@H](CC[C@H]1C(C(=O)O)=CC(=O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O