synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107554 0.04 505.48 C23H27O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107559 0.04 505.48 C23H27O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107553 0.04 505.48 C23H27O10N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD107568 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccccc3C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@H]1O
GD107562 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccccc3C)c3ccc(C)cc32)O[C@H](CO)[C@H](O)[C@@H]1O
GD107563 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccccc3C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@@H]1O
GD107564 0.39 513.55 C26H31O8N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccccc3C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@H]1O
GD107557 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
GD107566 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
GD107567 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