synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085992 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD086027 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112483 4.15 611.64 C31H25O7N5S CSc1ncnc2c1nnn2[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112484 4.15 611.64 C31H25O7N5S CSc1ncnc2c1nnn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112485 4.15 611.64 C31H25O7N5S CSc1ncnc2c1nnn2[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112486 4.15 611.64 C31H25O7N5S CSc1ncnc2c1nnn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD085588 0.9 404.47 C20H28O5N4 CC(C)=CCC/C(C)=C\Cn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD085587 0.9 404.47 C20H28O5N4 CC(C)=CCC/C(C)=C\Cn1cnc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=O
GD110275 2.69 504.5 C27H24O8N2 NC(=O)N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110276 2.69 504.5 C27H24O8N2 NC(=O)N[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1