synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107560 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
GD108700 1.13 547.56 C26H33O10N3 CCCN1C(=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)c2cc(C)ccc21
GD108696 1.13 547.56 C26H33O10N3 CCCN1C(=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)c2cc(C)ccc21
GD108702 1.13 547.56 C26H33O10N3 CCCN1C(=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)c2cc(C)ccc21
GD103654 0.21 469.49 C24H27O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@H]1O
GD103655 0.21 469.49 C24H27O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@@H]1O
GD103656 0.21 469.49 C24H27O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@H]1O
GD103657 0.21 469.49 C24H27O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(Cc3ccccc3)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD075989 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD075987 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@@H]1O