synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092735 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD085592 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cs1
GD085590 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cs1
GD085707 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)n1
GD085708 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)n1
GD085591 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)n1
GD085589 0.4 421.43 C19H19O8NS Cc1csc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)n1
GD103512 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD103577 0.89 454.39 C19H22O11N2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD103513 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc([N+](=O)[O-])cc1