synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093631 -1.94 483.39 C18H21O11N5 CC(=O)OC[C@@H]1O[C@@H](n2c(=O)[nH]c(=O)c3n[nH]nc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095884 -0.17 482.47 C19H22O9N4S CSc1nc2c(nc(C)c(=O)n2[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)[nH]1
GD095885 -0.17 482.47 C19H22O9N4S CSc1nc2c(nc(C)c(=O)n2[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)[nH]1
GD067799 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD041539 -1.73 247.29 C11H21O5N O[C@H]1[C@H](O)[C@H](O)CO[C@]1(O)CN1CCCCC1
GD043281 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1
GD043310 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1
GD045240 -0.35 267.33 C14H21O4N C[C@@H]1O[C@H](NCCc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD042199 -1.91 208.21 C8H16O6 CO[C@@H]1[C@H](CO)O[C@H](OC)[C@H](O)[C@@H]1O
GD042193 -1.91 208.21 C8H16O6 CO[C@H]1O[C@@H](CO)[C@H](OC)[C@@H](O)[C@H]1O