synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105904 -4.48 508.18 C9H20O15N2FP3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)cc1F
GD050941 -1.49 319.32 C14H17O4N5 C#CCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD059145 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
GD000189 5.37 697.14 C36H37O11N2Cl CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C
GD113263 5.37 697.14 C36H37O11N2Cl CO[C@@H]1[C@@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C
GD113262 5.37 697.14 C36H37O11N2Cl CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2Cl)OC1(C)C
GD070676 1.88 374.43 C21H26O6 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD071116 -1.59 384.13 C10H13O6N2I CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(I)c(=O)[nH]c1=O
GD051064 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051063 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O