synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067756 -0.2 373.4 C17H27O8N CCC(CC)NC(=O)COC(=O)c1cc([C@H](O)[C@H](O)[C@@H](O)CO)oc1C
GD070025 0.38 364.35 C18H20O8 Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)OCC(=O)c1ccccc1
GD105280 3.67 476.48 C27H24O8 CO[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD105281 3.67 476.48 C27H24O8 CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD092854 0.05 449.5 C22H31O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(CCC(C)C)c3ccc(C)cc32)O[C@H](CO)[C@@H](O)[C@H]1O
GD086300 -1.81 443.37 C17H21O11N3 CC(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095814 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@H]1O[C@@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046689 -3.65 307.28 C9H13O7N3S O=c1[nH]nc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD045820 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@@H](O)CO)N=O)cc1C
GD045391 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@@H](O)CO)N=O)cc1C