synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042115 -1.47 214.22 C9H14O4N2 Cc1cncc([C@@H](O)[C@@H](O)[C@H](O)CO)n1
GD041032 -2.57 194.18 C7H14O6 CO[C@H]1[C@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
GD077221 -0.52 390.34 C16H22O11 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=O
GD070956 -3.43 390.34 C16H22O11 CC(=O)[C@H](O)[C@H]1O[C@@](O)(C(C)=O)[C@@](O)(C(C)=O)[C@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD070931 -3.43 390.34 C16H22O11 CC(=O)[C@@H](O)[C@H]1O[C@@](O)(C(C)=O)[C@@](O)(C(C)=O)[C@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD059034 -0.32 326.74 C14H15O4N4Cl CC1(C)c2nc(Cl)c3nc([C@H]4O[C@H](CO)[C@@H](O)[C@H]4O)nc-3n21
GD059033 -0.32 326.74 C14H15O4N4Cl CC1(C)c2nc(Cl)c3nc([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)nc-3n21
GD046733 -1.93 301.09 C8H13O7Br CC(=O)[C@]1(OBr)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD092462 0.15 449.69 C17H18O6N2ClBr CC(=O)N[C@H]1[C@@H](O)O[C@](Br)(CO)[C@@](O)(Cl)[C@@]1(O)n1ccc2ccccc21
GD042348 -2.34 234.2 C9H14O7 C=CCC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O