synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086402 -1.6 428.39 C18H24O10N2 CC(=O)O[C@H](C(=O)N1CC1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)N1CC1
GD086401 -1.6 428.39 C18H24O10N2 CC(=O)O[C@H](C(=O)N1CC1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)N1CC1
GD086400 -1.6 428.39 C18H24O10N2 CC(=O)O[C@H](C(=O)N1CC1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)N1CC1
GD095844 -0.9 456.4 C19H24O11N2 CC(=O)OC[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107477 0.8 511.44 C21H25O12N3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Nc2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107479 0.8 511.44 C21H25O12N3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Nc2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107476 0.8 511.44 C21H25O12N3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Nc2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107478 0.8 511.44 C21H25O12N3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Nc2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099968 0.9 496.47 C22H28O11N2 COc1cccc(NC(=O)N[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD099967 0.9 496.47 C22H28O11N2 COc1cccc(NC(=O)N[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1