natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106955 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
GD106956 0.55 570.35 C22H24O10N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD106957 0.55 570.35 C22H24O10N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106958 0.55 570.35 C22H24O10N3Br COc1ccc(Cn2c(=O)cnn([C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD106959 0.55 570.35 C22H24O10N3Br COc1ccc(Cn2c(=O)cnn([C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106961 0.2 516.46 C25H24O12 COC(=O)c1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2
GD106965 0.91 534.56 C27H34O11 COC(=O)C1=CCC[C@H]2[C@]3(C)C[C@@H](c4ccoc4)OC(=O)C3=C[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]12C
GD106968 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106969 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c2=O)cc1Br
GD106974 0.47 534.56 C27H34O11 COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OC