synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD114045 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@H]1[C@@H](OC(=O)Cc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD114044 5.5 647.81 C35H53O10N CCCCCCCCCCCCCCC(=O)N[C@@H]1[C@@H](OC(=O)Cc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113944 5.14 571.75 C30H53O9N CCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD082619 -0.4 401.38 C17H19O5N7 Nc1nc2c(nc(/N=N/Cc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088904 -1.53 447.41 C18H21O7N7 COc1cccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O
GD088903 -1.83 433.38 C17H19O7N7 Nc1nc2c(nc(N/N=C/c3ccc(O)cc3O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD109309 2.05 616.57 C30H32O14 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109308 2.05 616.57 C30H32O14 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109307 2.05 616.57 C30H32O14 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109306 2.05 616.57 C30H32O14 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O