natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078918 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD078920 1.23 382.37 C18H22O9 COc1ccccc1O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD078921 1.23 382.37 C18H22O9 COc1ccc(O[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD078925 1.74 380.39 C19H24O8 CC(=O)O[C@H]1[C@H](C)O[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078953 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD078969 1.2 391.38 C19H21O8N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD079033 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD079034 2.22 386.36 C20H18O8 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD079116 -2.42 406.38 C17H26O11 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@H]12
GD079117 -2.3 414.36 C18H22O11 CC(=O)OCC1=C[C@@H]2OC(=O)C3=CO[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]1[C@@H]32