synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046551 0.14 298.3 C13H18O6N2 Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD104027 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccccc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104026 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccccc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104025 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104028 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccccc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109315 2.3 604.61 C29H36O12N2 COc1cc(N(C(C)=O)[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c2c(C)cc(C)nc12
GD109316 2.3 604.61 C29H36O12N2 COc1cc(N(C(C)=O)[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c2c(C)cc(C)nc12
GD109317 2.3 604.61 C29H36O12N2 COc1cc(N(C(C)=O)[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c2c(C)cc(C)nc12
GD061963 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD061959 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@H](CO)[C@H](O)[C@@H]1O