synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092279 -0.63 430.38 C17H18O6N8 Nc1ncnc2c1nc(N/N=C/c1ccc([N+](=O)[O-])cc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092862 0.2 446.41 C22H22O10 COc1cc(/C=C2/Oc3cc(O)ccc3C2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD092492 0.37 429.43 C22H23O8N COc1cc(/C=C2/C(=O)Nc3ccccc32)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD108051 1.95 779.77 C35H41O17NS CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Sc3cccc4cccnc34)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107618 0.59 792.7 C36H40O20 CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC3=CC(=O)c4ccccc4C3=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110042 2.7 742.64 C35H34O18 CC(=O)OC[C@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(=O)cc(-c4ccc(OC(C)=O)c(OC(C)=O)c4)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113203 6.13 741.85 C43H43O7N5 Cc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)[C@@H](OC(=O)c3ccccc3)[C@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD113202 6.13 741.85 C43H43O7N5 Cc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(NC(=O)C(C)C)nc43)[C@H](OC(=O)c3ccccc3)[C@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD077239 -0.1 375.35 C15H17O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccco1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077235 -0.1 375.35 C15H17O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccco1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O