synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083076 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@@H](Oc2ccc(I)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062185 0.31 333.43 C16H31O6N CCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062187 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062186 0.31 333.43 C16H31O6N CCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD062189 0.7 347.45 C17H33O6N CCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062211 0.7 347.45 C17H33O6N CCCCCCCCCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD099626 0.25 467.43 C21H25O11N CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099627 0.25 467.43 C21H25O11N CC(=O)OC[C@H]1O[C@H](Oc2ccccc2C(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100044 0.8 472.45 C24H24O10 O=c1c(-c2ccc3c(c2)OCCCO3)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12
GD099628 0.8 472.45 C24H24O10 O=c1c(-c2ccc3c(c2)OCCCO3)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12