synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061951 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@H](CO)[C@H](O)[C@H]1O
GD099800 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
GD099799 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
GD077382 0.29 395.41 C19H25O8N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD077358 0.29 395.41 C19H25O8N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077342 0.29 395.41 C19H25O8N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD077357 0.29 395.41 C19H25O8N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082604 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@H](CO)[C@H](O)[C@H]1O
GD082602 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD082605 -1.32 423.47 C20H29O7N3 CC(=O)N[C@@H]1[C@H](Oc2ccc(N3CCN(C(C)=O)CC3)cc2)O[C@H](CO)[C@@H](O)[C@H]1O