synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041403 -0.9 148.16 C6H12O4 CO[C@@H]1C[C@H](O)[C@@H](CO)O1
GD042622 0.24 232.23 C10H16O6 CO[C@@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
GD079075 3.45 384.43 C22H24O6 CO[C@@H]1C[C@@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O1
GD079074 3.45 384.43 C22H24O6 CO[C@@H]1C[C@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O1
GD077169 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3oc-2c1
GD045901 -0.48 296.32 C15H20O6 OC[C@H]1O[C@H](OC/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD092474 0.91 449.69 C17H18O6N2ClBr CC(=O)N[C@H]1[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@H](CO)[C@H](O)[C@@H]1O
GD059089 0.0 329.74 C15H16O6NCl OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(Cl)cc23)[C@H](O)[C@@H](O)[C@H]1O
GD018547 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)ccc12
GD095911 0.59 461.45 C18H23O11NS CC(=O)N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](COS(O)(O)O)[C@@H](O)[C@@H]1O