synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079185 -4.63 409.18 C8H17O12N3P2 O=c1cnn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD086219 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C\C=C/C=C\C(C)=C/[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086218 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C\C=C/C(C)=C\[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD086217 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C\C=C\C=C/C(C)=C\[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C
GD105970 -3.32 667.48 C22H33O14N6P2 CC(=O)c1ccc[n+]([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c1
GD105969 -3.32 667.48 C22H33O14N6P2 CC(=O)c1ccc[n+]([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c1
GD105968 -3.32 667.48 C22H33O14N6P2 CC(=O)c1ccc[n+]([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)c1
GD105975 -3.32 667.48 C22H33O14N6P2 CC(=O)c1ccc[n+]([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)c1
GD105973 -3.71 653.46 C21H31O14N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@H]([n+]3cccc(C=O)c3)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD105972 -3.71 653.46 C21H31O14N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@@H]([n+]3cccc(C=O)c3)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O