synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109509 2.28 558.54 C28H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109170 2.28 558.54 C28H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109510 2.28 558.54 C28H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109168 2.28 558.54 C28H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109169 2.37 548.56 C27H28O7N6 CC(C)C(=O)Nc1nc(OC(=O)N(c2ccccc2)c2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD086445 -7.29 450.6 C20H44O6N5 C[NH2+][C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3CC(C[NH3+])=CC[C@@H]3[NH3+])[C@H]2O)OC[C@]1(C)O
GD086446 -7.29 450.6 C20H44O6N5 C[NH2+][C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3CC(C[NH3+])=CC[C@H]3[NH3+])[C@H]2O)OC[C@]1(C)O
GD106770 -0.32 560.6 C28H36O10N2 CC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H](O[C@@H](C/N=C/c2ccccc2)[C@@H](CO)O[C@H](O)C/N=C/c2ccccc2)[C@@H]1O
GD106772 -0.32 560.6 C28H36O10N2 CC(=O)O[C@H]1[C@H](O)[C@H](CO)O[C@H](O[C@@H](C/N=C/c2ccccc2)[C@@H](CO)O[C@H](O)C/N=C/c2ccccc2)[C@@H]1O
GD106771 -0.32 560.6 C28H36O10N2 CC(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@H](O[C@@H](C/N=C/c2ccccc2)[C@@H](CO)O[C@H](O)C/N=C/c2ccccc2)[C@@H]1O