synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058320 -3.65 342.3 C14H18O8N2 O=C1[C@@H]2[C@@H]3C=C[C@@H](O3)[C@H]2C(=O)N1/N=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD103730 0.67 476.44 C21H24O9N4 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)/C(=C/NNc1nc(=O)c2ccccc2[nH]1)OC(C)=O
GD103729 0.67 476.44 C21H24O9N4 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)/C(=C/NNc1nc(=O)c2ccccc2[nH]1)OC(C)=O
GD042818 -1.78 283.28 C13H17O6N O=C(N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD046954 -2.53 305.22 C10H12O7N3F Nc1nc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)ncc1F
GD053109 -1.12 342.34 C16H22O8 COc1cc(/C=C/CO)ccc1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD070050 0.82 356.42 C18H28O7 CCCCCCOc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD042819 -1.52 277.32 C12H23O6N CCCCCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD107167 0.51 520.56 C24H28O9N2S O=S(=O)(c1ccc(NO)cc1)N(CCOc1ccc2ccccc2c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD062314 2.52 344.41 C20H24O5 CO[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O