synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059170 -0.43 325.36 C16H23O6N CCc1cccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c1
GD107215 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
GD107214 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
GD059116 -0.79 339.34 C16H21O7N CC(=O)N[C@H]1[C@@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059173 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C(C)=O)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD059171 -0.79 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(C(C)=O)cc1
GD059169 -0.79 339.34 C16H21O7N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1Oc1ccc(C(C)=O)cc1
GD099441 0.85 468.41 C21H24O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104436 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@@H](Oc2nc3cc(C)ccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104438 1.17 478.45 C22H26O10N2 CC(=O)N[C@H]1[C@@H](Oc2nc3cc(C)ccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O