synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058831 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110187 2.82 516.55 C29H28O7N2 COc1ccc(C(O[C@H]2CO[C@@H](n3ccc(=O)[nH]c3=O)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD111987 3.72 627.7 C34H37O7N5 COCCO[C@@H]1[C@H](O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c(N)ncnc21
GD104917 2.11 458.55 C20H26O8S2 CS(=O)(=O)O[C@H](COCc1ccccc1)[C@@H](COCc1ccccc1)OS(C)(=O)=O
GD104918 2.11 458.55 C20H26O8S2 CS(=O)(=O)O[C@@H](COCc1ccccc1)[C@H](COCc1ccccc1)OS(C)(=O)=O
GD044658 -3.76 253.28 C7H15O5N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD108530 1.97 616.54 C24H34O7N5SBr Nc1nc(OCc2cc(Br)cs2)c2ncn(CCCCCCCCO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2n1
GD041396 -3.38 180.16 C6H12O6 O=C[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
GD109982 2.91 595.57 C31H25O8N5 Nc1nc2c(ncn2[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]1
GD044653 -1.39 283.28 C13H17O6N OC[C@H]1O[C@@H](O)[C@H](/N=C/c2ccc(O)cc2)[C@@H](O)[C@@H]1O