synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045496 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)CO
GD105413 3.59 471.47 C27H21O7N N#C[C@@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD092929 1.29 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093010 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062450 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD061660 -0.85 348.37 C14H20O8S CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@H]1O
GD043891 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044037 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043890 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044039 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O