synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044734 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C/[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD044713 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C/[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD052320 0.17 304.3 C13H20O8 CO[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058264 -1.14 344.32 C14H20O8N2 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@](C#N)(C(N)=O)[C@H]1OC
GD061957 0.49 348.35 C18H20O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c2c1CCCC2
GD052444 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD052443 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD076036 -1.78 388.37 C17H24O10 C=C[C@@H]1[C@H](CC=O)C(C(=O)OC)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076060 -1.78 388.37 C17H24O10 C=C[C@H]1[C@H](CC=O)C(C(=O)OC)=CO[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076035 -1.78 388.37 C17H24O10 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)OC)[C@H]1CC=O