synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104249 1.85 494.49 C24H30O11 CC(=O)OC[C@@H]1O[C@H](OC(=O)c2c(C)cc(C)cc2C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104070 1.94 463.53 C27H29O6N CC(=O)N[C@H]1[C@H](O)O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O
GD076904 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044153 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1O
GD042253 -1.17 206.19 C8H14O6 COC(=O)[C@@](C)(O)[C@@](C)(O)C(=O)OC
GD105015 3.15 494.57 C22H30O7N4S CCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCC)[C@@H]1OC(=O)CCC
GD109493 2.74 509.59 C22H31O7N5S CCCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CCC)[C@@H]1OC(=O)CCC
GD104250 1.57 467.5 C19H25O7N5S CCC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CC)[C@@H]1OC(=O)CC
GD104248 1.57 467.5 C19H25O7N5S CCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@@H](OC(=O)CC)[C@@H]1OC(=O)CC
GD046863 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1