synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067899 -0.08 352.38 C18H24O7 CC1=CCc2c(O)cc(C)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2C1
GD040733 -2.74 150.13 C5H10O5 O=C(CO)[C@H](O)[C@@H](O)CO
GD108972 1.64 534.65 C29H42O9 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@H](O)[C@H](O)[C@H]1O
GD099648 0.63 481.45 C22H27O11N CC(=O)N[C@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099649 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(=O)c2cccc(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109206 2.35 509.9 C24H24O10NCl CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)c3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108062 1.2 511.51 C22H25O11NS CC(=O)N[C@H]1[C@H](Oc2ccc3oc(=O)sc3c2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092506 0.43 439.42 C20H25O10N CC(=O)N[C@H]1[C@H](Oc2cccc(O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061652 -0.26 337.37 C17H23O6N C=CCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD099651 0.21 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(=O)c2ccc(O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O