synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062270 1.02 330.54 C12H26O4S3 CCSC(SCC)[C@@H](SCC)[C@H](O)[C@H](O)[C@H](O)CO
GD062271 1.02 330.54 C12H26O4S3 CCSC(SCC)[C@H](SCC)[C@H](O)[C@H](O)[C@H](O)CO
GD112136 3.84 552.49 C27H24O11N2 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OCc2ccccc2)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD112134 3.84 552.49 C27H24O11N2 CO[C@@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OCc2ccccc2)[C@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD112135 3.84 552.49 C27H24O11N2 CO[C@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OCc2ccccc2)[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD112133 3.84 552.49 C27H24O11N2 CO[C@@H]1O[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OCc2ccccc2)[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD070032 0.04 350.3 C14H19O9F CC(=O)OC[C@H]1O[C@@H](F)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076890 -0.97 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@@H]2OC(=O)CC(C)=C2C=C1
GD076863 -0.97 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC1=C[C@H]2OC(=O)CC(C)=C2C=C1
GD076848 -0.97 381.38 C18H23O8N CC(=O)N[C@H]1[C@H](OC2=C[C@@H]3OC(=O)CC(C)=C3C=C2)O[C@@H](CO)[C@@H](O)[C@H]1O