synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107705 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
GD107703 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
GD107695 0.35 519.51 C24H29O10N3 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1/C(=O)N(C)c2ccc(C)cc21
GD107699 0.35 519.51 C24H29O10N3 CC(=O)N[C@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107709 0.35 519.51 C24H29O10N3 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1O/N=C1/C(=O)N(C)c2ccc(C)cc21
GD107702 0.35 519.51 C24H29O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092880 0.05 449.5 C22H31O7N3 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1O/N=C1/C(=O)N(CCC(C)C)c2ccc(C)cc21
GD092882 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
GD092881 0.05 449.5 C22H31O7N3 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1O/N=C1/C(=O)N(CCC(C)C)c2ccc(C)cc21
GD092879 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