synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104802 2.28 489.52 C25H31O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](Cn1c(=O)cc(C)c2ccc(C)c(C)c21)OC(C)=O
GD104803 2.28 489.52 C25H31O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](Cn1c(=O)cc(C)c2ccc(C)c(C)c21)OC(C)=O
GD043549 -2.24 272.26 C11H16O6N2 Cc1c(C)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD043553 -2.24 272.26 C11H16O6N2 Cc1c(C)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD043551 -2.24 272.26 C11H16O6N2 Cc1c(C)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD043550 -2.24 272.26 C11H16O6N2 Cc1c(C)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD043558 -1.7 294.26 C13H14O6N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ccccc12
GD043548 -1.7 294.26 C13H14O6N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ccccc12
GD043554 -1.7 294.26 C13H14O6N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ccccc12
GD045635 -0.99 278.26 C13H14O5N2 O=c1c2ccccc2ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O