synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106589 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@]2(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106591 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@]2(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106590 -0.83 678.59 C28H38O19 CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@]2(COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042678 -3.97 262.15 C6H15O9P O=C(CO)[C@@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD093199 1.14 430.5 C18H22O8S2 Cc1ccc(S(=O)(=O)OC[C@H](O)[C@H](O)COS(=O)(=O)c2ccc(C)cc2)cc1
GD113869 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113205 6.38 672.69 C40H32O10 O=C(OC[C@@H](OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113204 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD042060 -1.47 214.22 C9H14O4N2 Cc1cncc([C@H](O)[C@H](O)[C@H](O)CO)n1
GD042116 -1.47 214.22 C9H14O4N2 Cc1cncc([C@H](O)[C@@H](O)[C@H](O)CO)n1