synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104119 1.26 488.38 C19H19O8N4F3 CC(=O)O[C@@H]1CO[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105028 2.58 480.51 C24H32O10 CC(=O)OC[C@@H]1O[C@H](Oc2cc(C(C)C)ccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105027 2.58 480.51 C24H32O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cc(C(C)C)ccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD100043 0.73 496.54 C22H28O9N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)NCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100042 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092524 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD041017 -1.59 196.17 C7H13O5F CO[C@H]1O[C@H](CO)[C@@H](F)[C@H](O)[C@H]1O
GD041342 -4.18 194.21 C7H16O5N C[NH2+][C@@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO
GD041345 -4.18 194.21 C7H16O5N C[NH2+][C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO
GD041343 -4.18 194.21 C7H16O5N C[NH2+][C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO