synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104134 1.24 486.47 C25H26O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD085353 0.85 417.46 C19H31O9N CCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD093189 1.63 445.51 C21H35O9N CCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD058912 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD104881 2.41 473.56 C23H39O9N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD109046 2.28 558.54 C28H30O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109310 2.28 558.54 C28H30O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099216 -0.62 494.47 C22H22O6N8 O=C(/C(O)=C(/CNNc1nc2ccccc2c(=O)[nH]1)NNc1nc2ccccc2c(=O)[nH]1)[C@H](O)CO
GD085432 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
GD052616 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(Cl)ccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O