active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019431 3.82 706.69 C34H39O9N6P CC[C@H](C)[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1
GD014455 3.18 678.64 C32H35O9N6P CC(C)(NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1
GD005276 -2.75 231.21 C8H13O5N3 OC[C@@H]1O[C@H](n2ccnn2)[C@H](O)[C@H](O)[C@H]1O
GD014635 2.21 495.53 C26H29O7N3 CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc3c(c2C)OC(=O)C(n2cc(-c4ccccc4)nn2)C3)OC1(C)C
GD008787 0.24 348.35 C18H20O7 OC[C@@H]1O[C@H](Oc2ccc(-c3cccc(O)c3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD009736 0.44 377.35 C18H19O8N O=[N+]([O-])c1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD023628 -1.67 312.27 C14H16O8 O=C1Cc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc2O1
GD031948 -0.77 595.53 C27H31O15 C[C@@H]1O[C@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD021859 -2.94 757.67 C33H41O20 C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3cc4c(O)cc(O)cc4[o+]c3-c3ccc(O)c(O)c3)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD008774 1.16 876.86 C42H52O20 COc1c2c(c(O)c3c4c(c(C)cc13)[C@@H]1O[C@]3(C(OC)OC)O[C@H]1[C@](O[C@@H]1C[C@H](O)[C@](O)(C(C)=O)[C@H](C)O1)(O4)[C@@]31CO1)C(=O)[C@H](O)C[C@H]2O[C@@H]1C[C@@](C)(O)[C@H](OC(C)=O)[C@H](C)O1