synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043107 -2.72 257.25 C10H15O5N3 Cn1c(=N)ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O
GD112648 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
GD110901 3.13 516.09 C18H12O8Br2 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccc(Br)cc1)C(=O)O)c1ccc(Br)cc1
GD041102 -3.17 178.14 C6H10O6 O=CC(=O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD109054 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109318 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109053 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109319 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD042679 -3.97 262.15 C6H15O9P O=C(CO)[C@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD082628 -1.85 411.32 C8H13O14NS2 O=C(O)[C@@H](O)[C@@H](O)C(=O)ON1C(=O)CC(S(O)(O)O)(S(O)(O)O)C1=O