synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077363 0.43 378.4 C15H22O9S CS[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076791 -0.76 376.31 C15H20O11 COC(=O)[C@@]1(OC(C)=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103532 0.68 485.4 C20H23O13N COC(=O)[C@]1(Oc2cc(OC)ccc2[N+](=O)[O-])OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103533 0.67 455.37 C19H21O12N COC(=O)[C@]1(Oc2ccccc2[N+](=O)[O-])OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103531 0.06 456.36 C18H20O12N2 COC(=O)[C@]1(Oc2cccnc2[N+](=O)[O-])OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104507 1.38 471.44 C19H21O11NS COC(=O)[C@]1(Sc2ccccc2[N+](=O)[O-])OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053344 -1.33 334.28 C13H18O10 COC(=O)[C@@]1(OC(C)=O)O[C@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100096 0.0 456.4 C19H24O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O
GD100109 0.0 456.4 C19H24O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O
GD100100 0.0 456.4 C19H24O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1cn(C(C)=O)c(=O)n1C(C)=O