synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085993 1.8 422.48 C25H26O6 O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1
GD105597 5.52 496.21 C25H22O5Cl4 CO[C@@H]1O[C@H](COCc2ccc(Cl)cc2Cl)[C@@H](OCc2ccc(Cl)cc2Cl)[C@@]1(C)O
GD093112 1.74 436.46 C22H28O9 CC(=O)OC[C@H]1O[C@@H](CCc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105410 3.99 464.45 C26H21O7F O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD042851 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD111635 3.58 504.49 C28H24O9 CC(=O)O[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD071113 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD071098 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD099668 0.9 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](OCCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092767 0.14 440.35 C17H21O8N4P Nc1ccn([C@@H]2O[C@H](CO[P@]3(=O)OCC[C@@H](c4ccncc4)O3)[C@@H](O)[C@@H]2O)c(=O)n1