synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077516 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2c1O
GD042737 -2.54 275.18 C8H12O6NF3 O=C(N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O)C(F)(F)F
GD042685 -2.54 275.18 C8H12O6NF3 O=C(N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@@H]1O)C(F)(F)F
GD042724 -2.54 275.18 C8H12O6NF3 O=C(N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(F)(F)F
GD042723 -2.54 275.18 C8H12O6NF3 O=C(N[C@@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O)C(F)(F)F
GD046505 0.11 278.23 C11H15O7F CC(=O)O[C@@H]1[C@H](CF)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046509 0.11 278.23 C11H15O7F CC(=O)O[C@@H]1[C@@H](CF)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046525 0.11 278.23 C11H15O7F CC(=O)O[C@H]1O[C@H](CF)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD044327 -2.52 256.37 C8H18O4NS2 [NH3+][C@@H](C1SCCS1)[C@H](O)[C@H](O)[C@H](O)CO
GD044325 -2.52 256.37 C8H18O4NS2 [NH3+][C@H](C1SCCS1)[C@H](O)[C@H](O)[C@H](O)CO