synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106831 0.85 520.29 C19H22O11NBr CC(=O)N[C@@H]1[C@H](OC(=O)c2ccc(Br)o2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107855 1.9 669.72 C32H47O14N CC(=O)N[C@@H]1[C@H](OC[C@@H]2O[C@@H]3O[C@]4(CCCCC4)O[C@@H]3[C@@H]3O[C@@]4(CCCCC4)O[C@H]23)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107853 1.9 669.72 C32H47O14N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC[C@@H]1O[C@@H]2O[C@]3(CCCCC3)O[C@@H]2[C@@H]2O[C@@]3(CCCCC3)O[C@H]12
GD107852 1.9 669.72 C32H47O14N CC(=O)N[C@@H]1[C@H](OC[C@@H]2O[C@@H]3O[C@]4(CCCCC4)O[C@@H]3[C@@H]3O[C@@]4(CCCCC4)O[C@H]23)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107854 1.9 669.72 C32H47O14N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC[C@@H]1O[C@@H]2O[C@]3(CCCCC3)O[C@@H]2[C@@H]2O[C@@]3(CCCCC3)O[C@H]12
GD042948 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD042951 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD042988 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD106830 0.35 534.52 C25H30O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCCCN1C(=O)c2ccccc2C1=O
GD106828 0.35 534.52 C25H30O11N2 CC(=O)N[C@@H]1[C@H](OCCCN2C(=O)c3ccccc3C2=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O