synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053103 -1.18 325.32 C15H19O7N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1C=O
GD053101 -1.18 325.32 C15H19O7N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccccc1C=O
GD104536 1.23 474.37 C22H18O12 O=C(/C=C\c1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@H](OC(=O)/C=C\c1ccc(O)c(O)c1)C(=O)O
GD070859 2.21 359.43 C19H25O4N3 Cc1cc(/N=N/c2ccccc2)c(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD043929 -1.27 271.27 C12H17O6N CCc1c(O)c(=O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD071243 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C[C@H](O)[C@@H]2C
GD071159 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@H](O)[C@@H]2C
GD071244 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@H](O)[C@@H]2C
GD041763 -1.94 238.24 C9H18O7 CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)OC1(OC)OC
GD109407 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O