synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108703 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108699 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108697 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108694 1.8 625.63 C31H35O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCOc3ccc(C)cc3)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108698 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108695 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD108701 1.52 561.59 C27H35O10N3 CCCCN1C(=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
GD075988 -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
GD075990 -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
GD075991 -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