synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113940 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@@H](C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1
GD113938 5.27 616.84 C36H56O8 CC1(C)[C@H]2CC[C@]3(C)[C@@H](C(=O)C=C4[C@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@]43C)[C@@]2(C)CC[C@H]1O[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1
GD092205 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@H]3[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1
GD092206 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@@H]3[C@H](O)O[C@H](CO)[C@H](O)[C@@H]3O)C2=O)cc1
GD092207 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@@H]3[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD092208 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O[C@H]3O)C2=O)cc1
GD111074 3.08 743.69 C39H29O11N5 O=C(CN1C(=O)c2ccccc2C1=O)Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD111073 3.08 743.69 C39H29O11N5 O=C(CN1C(=O)c2ccccc2C1=O)Nc1cnn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD110750 3.27 692.67 C36H36O14 CO[C@@H]1OC[C@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110749 3.27 692.67 C36H36O14 CO[C@@H]1OC[C@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O