synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085976 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
GD099853 0.66 460.44 C23H24O10 COc1ccc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1
GD099848 0.66 460.44 C23H24O10 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1
GD062390 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042764 -2.2 258.23 C10H14O6N2 CO[C@H]1[C@@H](n2ccc(=O)[nH]c2=O)O[C@H](CO)[C@H]1O
GD040799 -2.58 150.13 C5H10O5 OC[C@@]1(O)CO[C@H](O)[C@@H]1O
GD067943 -0.09 362.33 C15H22O10 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD085457 0.54 418.4 C21H22O9 O=C(/C=C/c1ccc(O)cc1)OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD044141 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044140 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O