synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105580 4.53 495.71 C27H49O5N3 CCCCCCCCCCCCCCCCCCNc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD105582 4.53 495.71 C27H49O5N3 CCCCCCCCCCCCCCCCCCNc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD105581 4.53 495.71 C27H49O5N3 CCCCCCCCCCCCCCCCCCNc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD108889 1.8 625.63 C31H35O11N3 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(CCOc2ccc(C)cc2)c2ccccc21
GD108891 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
GD108890 1.8 625.63 C31H35O11N3 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(CCOc2ccc(C)cc2)c2ccccc21
GD108892 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
GD108893 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
GD108898 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
GD108897 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