synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040901 -2.23 163.17 C6H13O4N C[C@@H]1O[C@H](N)[C@@H](O)[C@H](O)[C@@H]1O
GD041660 -1.85 210.25 C7H14O5S CS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085420 0.08 406.27 C16H13O9F3 O=C(O)[C@H]1O[C@@H](Oc2ccc3c(C(F)(F)F)cc(=O)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD104876 2.41 456.42 C20H18O8F2S CS(=O)(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C1(F)F
GD045429 -0.22 290.27 C12H18O8 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045428 -0.22 290.27 C12H18O8 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD052831 -1.63 346.33 C15H22O9 COc1cc(CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046398 0.08 259.64 C11H10O5NCl O=C(O)[C@@H](O)[C@H](O)C(=O)Nc1ccccc1Cl
GD044190 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD052896 -1.33 334.28 C13H18O10 COC(=O)[C@H]1O[C@@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O