synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106300 -0.72 571.53 C25H33O14N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)N(CCO)CCO)cc2O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106301 -0.72 571.53 C25H33O14N CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)N(CCO)CCO)cc2O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108142 1.15 656.55 C30H28O15N2 C=C(Oc1cc(C(=O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@@H](OC(C)=O)[C@H]2OC(=O)c2c(C)cc(O)cc2OC)ccc1O)C(=O)O
GD076010 -1.98 390.34 C16H22O11 C=C[C@@H]1[C@H](CC(=O)O)C(C(=O)O)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD076008 -1.98 390.34 C16H22O11 C=C[C@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C(C(=O)O)[C@@H]1CC(=O)O
GD076012 -1.98 390.34 C16H22O11 C=C[C@@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C(C(=O)O)[C@@H]1CC(=O)O
GD076009 -1.98 390.34 C16H22O11 C=C[C@H]1[C@H](CC(=O)O)C(C(=O)O)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD062467 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062468 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD062516 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O