synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092209 -0.96 446.36 C21H18O11 O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=O
GD044689 -2.17 278.26 C11H18O8 C=C(CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O
GD059007 -0.53 342.34 C16H22O8 CCC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD085110 -0.13 424.45 C21H28O9 C=C1C(=O)O[C@@H]2/C=C(\C)CC/C=C(\C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@@H]12
GD076864 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070905 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD043089 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD085390 -0.46 412.5 C21H34O7N C/C=C(\C)C(=O)O[C@@H]1CC[N@@H+]2CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD105054 2.99 496.47 C26H24O10 CC(=O)O[C@@H]1CO[C@H](Oc2ccc3c(-c4ccccc4)cc(=O)oc3c2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070898 -2.16 395.29 C14H16O7N3F3 O=C(NC/C=C/c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)C(F)(F)F