synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099487 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD058059 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@H](O)[C@H]1O
GD058065 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD058058 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](CO)[C@@H](O)[C@H]1O
GD103989 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103988 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103984 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103985 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093362 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C
GD093361 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@H](C)C[C@H]1OC(=O)[C@@H](O)[C@@H](O)C(=O)O[C@@H]1C[C@H](C)CC[C@@H]1C(C)C