synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108837 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
GD108833 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108842 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108843 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108834 1.49 611.6 C30H33O11N3 CC(=O)N[C@@H]1[C@H](O/N=C2\C(=O)N(CCOc3ccccc3)c3ccccc32)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113638 5.43 818.43 C37H26O10N2Br2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(Br)cc3)c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(Br)cc1
GD071238 -1.76 394.38 C18H22O8N2 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCCN1C(=O)c2ccccc2C1=O
GD071242 -1.76 394.38 C18H22O8N2 CC(=O)N[C@@H]1[C@H](OCCN2C(=O)c3ccccc3C2=O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD071239 -1.76 394.38 C18H22O8N2 CC(=O)N[C@@H]1[C@H](OCCN2C(=O)c3ccccc3C2=O)O[C@H](CO)[C@H](O)[C@@H]1O
GD071240 -1.76 394.38 C18H22O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCCN1C(=O)c2ccccc2C1=O