natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106895 0.97 534.56 C27H34O11 COc1ccc([C@H]2OC[C@@H]3[C@@H](c4ccc(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)c(OC)c4)OC[C@H]23)cc1OC
GD106899 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106900 0.97 534.56 C27H34O11 COc1ccc([C@H]2OC[C@@H]3[C@@H](c4ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(OC)c4)OC[C@H]23)cc1OC
GD106901 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106902 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106909 0.62 598.55 C27H34O15 CC(=O)OCC1=C[C@H](OC(C)=O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H]12
GD106910 0.62 598.55 C27H34O15 CC(=O)OCC1=C[C@@H](OC(C)=O)[C@H]2C=CO[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H]12
GD106911 0.62 598.55 C27H34O15 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H]12
GD106916 0.62 598.55 C27H34O15 CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H]12
GD106917 0.62 598.55 C27H34O15 CC(=O)OCC1=C[C@@H](OC(C)=O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H]12