synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108786 0.22 598.75 C31H52O10N CC[C@@H]1OC(=O)C[C@@H](O)[C@@H](C)[C@@H](O[C@H]2O[C@@H](C)[C@@H](O)[C@@H]([NH+](C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/[C@]2(C)O[C@@H]2[C@H]1C
GD086447 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@]1(C)O
GD086449 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@@]1(C)O
GD086450 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@]1(C)O
GD086448 -7.74 452.57 C19H42O7N5 C[NH2+][C@H]1[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]3OC(C[NH3+])=CC[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])OC[C@@]1(C)O
GD093483 -9.88 472.56 C18H42O9N5 [NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@H]2O)[C@H]([NH3+])C[C@@H]1O
GD108018 1.67 546.31 C24H21O11NCl2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N2C(=O)c3cc(Cl)c(Cl)cc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108017 1.67 546.31 C24H21O11NCl2 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N2C(=O)c3cc(Cl)c(Cl)cc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110002 2.98 615.2 C26H19O11NCl4 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110001 2.98 615.2 C26H19O11NCl4 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O