synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059209 -0.98 327.33 C15H21O7N COc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
GD062738 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1
GD062921 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1
GD062858 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD062699 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD062698 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062919 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062920 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD109431 2.3 509.59 C22H31O7N5S CC(C)C(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD109429 2.3 509.59 C22H31O7N5S CC(C)C(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C