synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041608 -3.04 208.17 C7H12O7 COC(=O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD077368 0.36 390.46 C19H22O5N2S OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1SC(c2ccccc2)=NN1c1ccccc1
GD041634 -3.56 236.23 C7H16O5N4 NC(N)/N=N/[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085331 0.88 404.41 C18H28O10 CC(=O)OC[C@H]1O[C@@H](OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085330 0.88 404.41 C18H28O10 CC(=O)OC[C@H]1O[C@H](OC(C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058983 -0.26 332.31 C14H20O9 CC(=O)OC[C@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058908 -0.26 332.31 C14H20O9 CC(=O)OC[C@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD079039 2.16 393.42 C18H19O7NS CC(=O)O[C@@H]1[C@@H](c2nc3ccccc3s2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD067743 -0.28 362.33 C15H22O10 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042720 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@@H]([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)N1