synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109300 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)cc2O)cc1
GD109301 2.12 604.56 C29H32O14 COc1ccc(OCC(=O)c2ccc(O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)cc2O)cc1
GD093195 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
GD093194 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
GD093197 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
GD093196 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
GD109303 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
GD109302 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
GD112281 4.18 696.62 C37H26O10N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(F)cc1
GD112282 4.18 696.62 C37H26O10N2F2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(F)cc1