synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086141 2.18 424.54 C17H28O8S2 CCSC(SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD043133 -3.88 253.28 C7H15O5N3S NC(=S)NN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD040652 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD051149 -0.85 320.29 C13H20O9 CO[C@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD067710 -0.28 362.33 C15H22O10 CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076059 -1.28 393.4 C18H23O7N3 CCN1C(=O)/C(=N/O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)c2ccccc21
GD076056 -1.28 393.4 C18H23O7N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)c2ccccc21
GD076058 -1.28 393.4 C18H23O7N3 CCN1C(=O)/C(=N/O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c2ccccc21
GD076057 -1.28 393.4 C18H23O7N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c2ccccc21
GD076054 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1O/N=C1/C(=O)N(C)c2ccc(C)cc21