synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076553 -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
GD093115 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067765 -0.28 362.33 C15H22O10 CO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD028526 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD040636 -4.09 195.17 C6H13O6N NC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD085960 1.62 410.56 C20H26O5S2 OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1
GD077242 -0.56 388.42 C19H24O5N4 O=C(CO)[C@@H](O)C(=O)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD046415 0.89 290.36 C14H26O6 CC(C)CCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCCC(C)C
GD077299 -0.39 386.36 C20H18O8 O=C[C@@H](O)[C@@H](O)[C@@H](O)COc1cc(CO)cc2c1C(=O)c1ccccc1C2=O
GD045407 -0.49 274.27 C12H18O7 CCOC(=O)c1cc([C@H](O)[C@@H](O)[C@@H](O)CO)oc1C