synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106537 -0.6 568.27 C18H21O11N2I CC(=O)OC[C@@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106536 -0.6 568.27 C18H21O11N2I CC(=O)OC[C@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106538 -0.6 568.27 C18H21O11N2I CC(=O)OC[C@@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD050423 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD051051 -0.49 321.29 C15H15O7N O=C(O)[C@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](O)[C@@H](O)[C@@H]1O
GD047178 -2.78 302.29 C11H18O6N4 COc1nc(N)c(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD047176 -2.78 302.29 C11H18O6N4 COc1nc(N)c(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)n1C
GD047179 -2.78 302.29 C11H18O6N4 COc1nc(N)c(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD047177 -2.78 302.29 C11H18O6N4 COc1nc(N)c(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)n1C
GD046126 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O