synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085360 0.72 423.42 C20H25O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061958 0.16 347.37 C18H21O6N CC(=O)N[C@@H]1[C@H](Oc2cccc3ccccc23)O[C@H](CO)[C@@H](O)[C@H]1O
GD105599 6.24 478.65 C29H34O4S CCS[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD108876 2.0 535.42 C22H24O11NF3 COC(=O)[C@@H]1O[C@@H](O/C(=N/c2ccc(OC)cc2)C(F)(F)F)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085361 0.72 423.42 C20H25O9N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD053089 -1.33 334.28 C13H18O10 COC(=O)[C@@H]1O[C@@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD082643 0.23 411.45 C14H21O9NS2 OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@H](O)[C@H]1O
GD082632 0.23 411.45 C14H21O9NS2 OC[C@H]1O[C@@H](S/C(Cc2ccccc2)=N/OS(O)(O)O)[C@H](O)[C@@H](O)[C@H]1O
GD085362 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OCC(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107995 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2cccc3ccccc23)[C@H](OC(C)=O)[C@@H]1OC(C)=O