synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040621 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](CO)[C@@H](O)C[C@@H]1O
GD070043 0.04 350.3 C14H19O9F CC(=O)OC[C@H]1O[C@H](F)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109149 2.17 516.55 C29H28O7N2 COc1ccc(C(OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)(c2ccccc2)c2ccccc2)cc1
GD046611 1.05 290.31 C16H18O5 C[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD100144 0.92 458.42 C23H22O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD045902 -1.0 270.28 C13H18O6 OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](OCc2ccccc2)[C@@H]1O
GD089228 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@H]1O[C@@H](n2cc(Br)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046970 -1.87 316.31 C13H20O7N2 COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD052824 -1.51 347.13 C10H11O5N4Br O=c1[nH]cnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046969 -1.58 315.33 C13H21O6N3 COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(N)nc1=O