active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014589 -0.8 355.39 C17H25O7N COc1ccc(CCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD012857 -0.41 369.41 C18H27O7N COc1ccc(CCCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD029686 -1.1 341.36 C16H23O7N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCCc1ccc(O)cc1
GD019690 -0.71 355.39 C17H25O7N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCCCc1ccc(O)cc1
GD031264 -0.71 385.41 C18H27O8N COc1cc(CCCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)ccc1O
GD019005 2.85 534.69 C30H46O8 CC[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD014305 3.24 548.72 C31H48O8 CCC[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD019004 3.09 548.72 C31H48O8 CC(C)[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD004170 3.48 562.74 C32H50O8 CC(C)C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD010571 -2.05 594.57 C28H34O14 COc1cc(C(=O)C=Cc2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O