synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100033 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD100032 0.54 481.45 C22H27O11N COc1cc(C=O)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD041395 -3.63 194.19 C6H14O5N2 N/N=C/[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD104103 1.36 496.47 C23H28O12 CCOc1cc(C=O)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041317 -1.89 118.09 C4H6O4 O=C[C@H](O)[C@@H](O)C=O
GD041311 -1.89 118.09 C4H6O4 O=C[C@@H](O)[C@H](O)C=O
GD062682 -1.33 368.29 C16H16O10 O=C(O)c1cc2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2oc1=O
GD043501 -1.89 272.26 C11H16O6N2 CO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H](CO)[C@H]1O
GD044219 -1.89 272.26 C11H16O6N2 CO[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD044179 -1.89 272.26 C11H16O6N2 CO[C@@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H](CO)[C@H]1O