synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108048 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD108494 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD062179 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD095782 -2.35 464.44 C16H31O7N7P Nc1ncnc2c1nc(NCCCCCC[NH3+])n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD112687 4.76 600.75 C31H52O11 CC(C)(C)C(=O)OC[C@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD070054 0.05 367.4 C18H25O7N C/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)c(OC)c1
GD040889 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@H](CO)O[C@@H](O)[C@@H]1O
GD040890 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1O
GD041156 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1F
GD041700 -1.85 210.25 C7H14O5S CS[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O