synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077328 0.16 392.4 C20H24O8 Cc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCCC3
GD076561 -0.58 379.37 C18H21O8N CC(=O)N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD082922 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD042900 -1.13 256.25 C12H16O6 OC[C@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD042468 -0.5 226.23 C11H14O5 O[C@H]1[C@H](O)CO[C@H](Oc2ccccc2)[C@@H]1O
GD085551 0.5 412.82 C20H21O8Cl O=c1oc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(Cl)cc2c2c1CCCC2
GD085372 0.55 406.43 C21H26O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCCCC3
GD071219 -1.94 388.37 C17H24O10 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](C)CC(=O)[C@@H]12
GD071166 -1.94 388.37 C17H24O10 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](C)CC(=O)[C@@H]12
GD062443 -1.02 354.31 C16H18O9 COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O