natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041668 -1.17 206.19 C8H14O6 CCOC(=O)[C@H](O)[C@@H](O)C(=O)OCC
GD041673 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD041674 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)n1
GD041675 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)n1
GD041676 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD041677 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD041678 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)n1
GD041679 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD041680 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1
GD041683 -1.07 238.31 C9H18O5S CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O