synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046555 0.14 298.3 C13H18O6N2 Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD046554 0.14 298.3 C13H18O6N2 Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD058846 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)c1
GD070947 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12
GD113872 5.68 540.66 C34H36O6 O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD085427 0.35 406.41 C16H22O10S CC(=O)OC[C@@H]1O[C@H](SC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052672 0.88 308.44 C14H28O5S CCCCCCCCS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD104127 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2Cl)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD095860 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccnc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103522 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)[C@@H]1OC(C)=O