synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041781 -1.4 236.26 C10H20O6 CC(C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD050426 -1.09 319.24 C12H14O8NF O=[N+]([O-])c1cc(F)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD046185 -0.2 285.25 C12H15O7N C[C@@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H](O)[C@H](O)[C@@H]1O
GD046730 -1.94 305.28 C12H19O8N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD079079 3.45 384.43 C22H24O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2C)[C@H](COC(=O)c2ccccc2C)O1
GD079073 3.45 384.43 C22H24O6 CO[C@@H]1C[C@@H](OC(=O)c2ccccc2C)[C@H](COC(=O)c2ccccc2C)O1
GD043104 -3.88 253.28 C7H15O5N3S NC(=S)NN[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041787 -3.57 238.26 C9H20O6N [NH3+]CCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD040926 -2.72 149.1 C4H7O5N NC(=O)[C@@H](O)[C@H](O)C(=O)O
GD040928 -2.72 149.1 C4H7O5N NC(=O)[C@H](O)[C@H](O)C(=O)O