synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD075992 -1.28 393.4 C18H23O7N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)c2ccccc21
GD092841 0.05 449.5 C22H31O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCC(C)C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@H]1O
GD092843 0.05 449.5 C22H31O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCC(C)C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@@H]1O
GD092842 0.05 449.5 C22H31O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCC(C)C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD107555 0.43 519.51 C24H29O10N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2ccccc21
GD107565 0.43 519.51 C24H29O10N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)c2ccccc21
GD107552 0.43 519.51 C24H29O10N3 CCN1C(=O)/C(=N/O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)c2ccccc21
GD107556 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@H]1O
GD107558 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD107561 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@@H]1O