synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106616 -0.03 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)c(I)c(N(C)C(C)=O)c1I
GD110865 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@@H]2C=C3CC[C@@H]4[C@@H](CC[C@]5(C)[C@@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O
GD093719 -8.85 456.56 C18H42O8N5 [NH3+]C[C@@H]1CC[C@@H]([NH3+])[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)O1
GD093718 -7.53 482.64 C21H48O7N5 C[NH2+][C@@H](C)[C@@H]1CC[C@@H]([NH3+])[C@@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]2O)O1
GD004078 -0.62 862.19 C21H29O9N4I3 CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(=O)N(C)CC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c1I
GD062278 1.93 346.46 C18H34O6 CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD093386 4.05 428.61 C24H44O6 CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD086220 3.49 402.57 C22H42O6 CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD093383 4.27 430.63 C24H46O6 CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O
GD108523 1.78 534.65 C29H42O9 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O