synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111168 3.46 570.55 C31H26O9N2 COc1ccn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD111171 3.46 570.55 C31H26O9N2 COc1ccn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD041207 -2.68 164.18 C6H14O4N CO[C@H]1OC[C@@H]([NH3+])[C@@H](O)[C@H]1O
GD041184 -2.68 164.18 C6H14O4N CO[C@@H]1OC[C@@H]([NH3+])[C@@H](O)[C@H]1O
GD041220 -2.68 164.18 C6H14O4N CO[C@H]1OC[C@@H]([NH3+])[C@@H](O)[C@@H]1O
GD041188 -2.68 164.18 C6H14O4N CO[C@@H]1OC[C@@H]([NH3+])[C@@H](O)[C@@H]1O
GD070723 1.27 352.37 C14H16O5N4S CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=S)[nH]cnc32)O[C@@H]1C
GD070724 1.27 352.37 C14H16O5N4S CC(=O)O[C@H]1[C@H](C)O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H]1OC(C)=O
GD070703 1.27 352.37 C14H16O5N4S CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H]1n1cnc2c(=S)[nH]cnc21
GD045561 -0.89 259.18 C8H12O5NF3 CO[C@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)C[C@H]1O