synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077566 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052556 2.14 302.37 C18H22O4 OC[C@@H](OCc1ccccc1)[C@@H](CO)OCc1ccccc1
GD052555 2.14 302.37 C18H22O4 OC[C@H](OCc1ccccc1)[C@H](CO)OCc1ccccc1
GD045897 -0.02 290.27 C12H18O8 CC(=O)OC[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD045898 -0.02 290.27 C12H18O8 CC(=O)OC[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD045837 -0.02 290.27 C12H18O8 CC(=O)OC[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD052560 2.14 302.37 C18H22O4 OC[C@@H](O)[C@@H](COCc1ccccc1)OCc1ccccc1
GD076556 -0.77 392.15 C11H13O4N4I Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD041533 -1.8 208.17 C7H12O7 COC(=O)/C(O)=C(\O)[C@H](O)[C@@H](O)CO
GD085975 1.08 416.38 C21H20O9 C[C@H]1O[C@@H](Oc2ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O