synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106144 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@@H](O)[C@@H](O)C(=O)ON1C(=O)C[C@@H](S(O)(O)O)C1=O
GD106145 -2.67 508.39 C12H16O16N2S2 O=C(ON1C(=O)C[C@H](S(O)(O)O)C1=O)[C@@H](O)[C@H](O)C(=O)ON1C(=O)C[C@@H](S(O)(O)O)C1=O
GD058265 -3.08 344.23 C12H12O10N2 O=C(ON1C(=O)CCC1=O)[C@@H](O)[C@@H](O)C(=O)ON1C(=O)CCC1=O
GD107077 0.37 502.43 C24H22O12 O=C(O)CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(=O)cc(-c4ccc(O)cc4)oc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD107001 0.08 518.43 C24H22O13 O=C(O)CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(O)c3c(=O)c(-c4ccc(O)cc4)coc23)[C@H](O)[C@H](O)[C@H]1O
GD062194 0.14 335.4 C15H29O7N CCCCCCCNC(=O)OC[C@@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O
GD046594 0.16 292.37 C14H28O6 CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD052654 0.88 308.44 C14H28O5S CCCCCCCCS[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD111789 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@@H](OC(N)=O)[C@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD093723 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@H](O[C@H]2[C@@H]([NH3+])C[C@H]([NH3+])[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H]([NH3+])[C@H]3O)[C@H]2O)[C@H]([NH3+])C[C@H]1O