synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041387 -1.71 134.13 C5H10O4 C[C@H](O)[C@@H](O)[C@H](O)C=O
GD110060 2.59 514.53 C27H30O10 COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](C)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD046521 0.16 260.24 C11H16O7 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099579 0.66 460.44 C23H24O10 COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)cc3c2=O)cc1
GD041646 -2.69 235.24 C9H17O6N CCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD053281 -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
GD053078 -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
GD045430 -0.87 276.24 C11H16O8 CC(=O)O[C@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD045866 -0.87 276.24 C11H16O8 CC(=O)O[C@H]1[C@@H](CO)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045431 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H]1OC(C)=O