synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086099 1.05 416.42 C19H28O10 C=CCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086098 1.05 416.42 C19H28O10 C=CCCCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD079189 -3.19 406.36 C12H22O13S OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[C@H]2O[C@@H]3CO[C@@H]([C@H]3OS(O)(O)O)[C@H]2O)[C@H]1O
GD079188 -3.19 406.36 C12H22O13S OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[C@H]2O[C@@H]3CO[C@H]([C@H]2O)[C@@H]3OS(O)(O)O)[C@H]1O
GD095781 -2.35 464.44 C16H31O7N7P Nc1ncnc2c1nc(NCCCCCC[NH3+])n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD093568 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](OS(O)(O)O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD093559 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](OS(O)(O)O)[C@@H]1O[C@H]1OC(C(=O)O)=C[C@H](O)[C@H]1O
GD093567 -2.84 461.4 C14H23O14NS CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(C(=O)O)=C[C@H](O)[C@H]1OS(O)(O)O
GD041217 -3.32 194.21 C7H16O5N CO[C@H]1O[C@H](C[NH3+])[C@H](O)[C@H](O)[C@H]1O
GD043234 -2.1 275.22 C9H13O7N3 O=C(OCc1nnc[nH]1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O