synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104853 2.23 450.92 C24H27O7Cl CO[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD104854 2.23 450.92 C24H27O7Cl CO[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD059143 0.0 329.74 C15H16O6NCl OC[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)ccc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD062779 -3.29 370.32 C14H18O8N4 CC(=O)[C@@H](O)[C@H]1O[C@@H](n2cnc(N)nc2=O)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD062780 -3.29 370.32 C14H18O8N4 CC(=O)[C@H](O)[C@H]1O[C@@H](n2cnc(N)nc2=O)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD113213 7.44 584.78 C36H40O5S CCS[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD105823 -3.03 541.24 C11H22O14N5P3 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD041481 0.14 190.19 C8H14O5 COC(=O)[C@H]1C[C@@H](OC)O[C@@H]1OC
GD041480 0.14 190.19 C8H14O5 COC(=O)[C@H]1C[C@H](OC)O[C@@H]1OC
GD041477 0.14 190.19 C8H14O5 COC(=O)[C@@H]1C[C@@H](OC)O[C@@H]1OC