synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041966 -2.88 249.26 C10H19O6N O[C@@H]1CO[C@@](O)(CN2CCOCC2)[C@H](O)[C@@H]1O
GD042605 0.06 247.25 C12H13O3N3 O[C@@H]1CO[C@H](c2cnn(-c3ccccc3)n2)[C@@H]1O
GD042604 0.06 247.25 C12H13O3N3 O[C@@H]1CO[C@@H](c2cnn(-c3ccccc3)n2)[C@@H]1O
GD042606 0.06 247.25 C12H13O3N3 O[C@@H]1[C@H](c2cnn(-c3ccccc3)n2)OC[C@H]1O
GD108911 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=C(C(C)=O)C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108913 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=C(C(C)=O)C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108910 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=C(C(C)=O)C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108909 1.71 534.51 C26H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=C(C(C)=O)C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043684 -1.54 297.31 C13H19O5N3 O=c1nc(N2CCCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044123 -1.54 297.31 C13H19O5N3 O=c1nc(N2CCCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O