synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078982 1.38 380.33 C17H17O7N2F O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc(Oc2ccc(F)cc2)c1
GD042234 -3.22 238.19 C8H14O8 COC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)OC
GD071051 -1.12 378.29 C14H18O12 CC(=O)O[C@@H](C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD071052 -1.12 378.29 C14H18O12 CC(=O)O[C@H]([C@@H](OC(C)=O)C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD062726 -1.33 374.34 C16H22O10 COc1cc(C(=O)O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1OC
GD062855 -1.33 374.34 C16H22O10 COc1cc(C(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1OC
GD046493 0.8 266.29 C14H18O5 COC(=O)CC[C@@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@@H]1O
GD046412 0.8 266.29 C14H18O5 COC(=O)CC[C@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@@H]1O
GD046503 0.8 266.29 C14H18O5 COC(=O)CC[C@@H]1O[C@H](c2ccccc2)[C@@H](O)[C@@H]1O
GD053325 -2.12 325.28 C12H15O6N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1O