synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089164 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089162 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099888 0.2 491.52 C20H29O11NS CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCCN1C(C)=O
GD100090 0.2 491.52 C20H29O11NS CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCCN1C(C)=O
GD099887 0.2 491.52 C20H29O11NS CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SCCN1C(C)=O
GD099889 0.2 491.52 C20H29O11NS CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1SCCN1C(C)=O
GD075973 -1.72 396.42 C14H24O9N2S CO[C@@H]1O[C@H](CNC(C)=O)[C@@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@@H]1NC(C)=O
GD075960 -1.72 396.42 C14H24O9N2S CO[C@@H]1O[C@@H](CNC(C)=O)[C@@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@@H]1NC(C)=O
GD092627 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD092629 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O