natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076615 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076636 -0.23 378.38 C19H22O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCC3
GD076653 -0.46 389.46 C19H27O4N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)nn1
GD076659 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c2o1
GD076660 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2o1
GD076661 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c2o1
GD076662 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)c2o1
GD076663 -0.79 388.41 C18H28O9 O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076664 -0.79 388.41 C18H28O9 O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD076665 -0.36 398.36 C18H22O10 COc1cc2occc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1CCC(=O)O