synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085402 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@@H](O)[C@H]2O)c1
GD085407 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@@H](O)[C@@H]2O)c1
GD085403 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@@H](O)[C@@H]2O)c1
GD045699 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD045702 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD045701 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O
GD045700 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]1O
GD062623 -1.89 372.33 C16H20O10 O=C(OC[C@H](O)CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD062625 -1.89 372.33 C16H20O10 O=C(OC[C@@H](O)CO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD095903 -0.05 488.45 C24H24O11 O=C1O[C@@H](c2ccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2)[C@@H](C(=O)O)/C1=C/c1ccc(O)cc1