synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076543 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106823 0.26 535.57 C22H33O12NS COC(=O)[C@@H]1N[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)SC1(C)C
GD106268 -0.26 549.55 C22H31O13NS COC(=O)[C@@H]1CS[C@@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1C(C)=O
GD076622 -0.76 376.31 C15H20O11 COC(=O)[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085959 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
GD059366 -0.9 346.14 C11H12O5N3Br O=c1[nH]cnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044731 -1.79 292.25 C12H12O5N4 N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD044732 -1.79 292.25 C12H12O5N4 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD044733 -1.79 292.25 C12H12O5N4 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD076779 -0.56 394.34 C16H18O8N4 CC(=O)O[C@@H]1CO[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O