synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041169 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD043322 -2.49 261.25 C6H15O8NS OC[C@@H]1O[C@H](O)[C@@H](NS(O)(O)O)[C@H](O)[C@H]1O
GD083113 -0.47 411.37 C17H21O9N3 CC(=O)Nc1ccn([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1
GD044019 -3.85 259.22 C9H13O6N3 NC(=O)C1=NCN([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)C1=O
GD070647 1.61 358.3 C18H14O8 O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD039146 -3.4 210.14 C6H10O8 O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD042972 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062929 -1.11 372.37 C17H24O9 COc1cc(/C=C/CO)cc(OC)c1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD040626 -1.95 178.14 C6H10O6 COC(=O)[C@@H](O)[C@H](O)C(=O)OC
GD040628 -1.95 178.14 C6H10O6 COC(=O)[C@H](O)[C@@H](O)C(=O)OC