natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104559 1.2 465.46 C22H27O10N COc1ccc(/C=N\[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104563 1.81 478.48 C22H22O10S COC1=C(S[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2ccccc2C1=O
GD104564 1.85 480.6 C26H40O8 C=C1CC[C@H]2[C@@](C)(CCC[C@@]2(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1CCC1=CCOC1=O
GD104569 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104579 1.48 456.49 C25H28O8 COc1cc(/C=C2/CCCc3ccccc3C2=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD104600 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@H]2[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104601 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104611 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104623 1.52 492.61 C27H40O8 C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD104627 1.91 466.62 C26H42O7 C=C[C@]1(C)CC[C@H]2C(=CC[C@H]3[C@](C)(CO[C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)[C@@H](O)CC[C@]23C)C1