active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022432 0.5 359.38 C19H21O6N OCC1O[C@H](ON=Cc2ccc(-c3ccccc3)cc2)C(O)[C@H](O)C1O
GD016580 0.12 486.57 C19H26O7N4S2 CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(-c3ccccc3)ns2)[C@H](O)[C@H]1O
GD017689 1.91 578.67 C25H30O8N4S2 CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(-c3ccc(Oc4ccccc4)cc3)ns2)[C@H](O)[C@H]1O
GD030369 2.03 606.72 C27H34O8N4S2 CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(CCc3cccc(Oc4ccccc4)c3)ns2)[C@H](O)[C@H]1O
GD002868 0.24 514.63 C21H30O7N4S2 CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(CCc3ccccc3)ns2)[C@H](O)[C@H]1O
GD028184 2.77 535.55 C29H29O9N CCC[C@@H]1C(=O)OC2c3cc(C)cc(O)c3C3=C(C(=O)c4c(O[C@@H]5C[C@H](O)[C@H](O)[C@H](C)O5)cccc4C3=O)N21
GD002111 3.16 549.58 C30H31O9N CCCC[C@@H]1C(=O)OC2c3cc(C)cc(O)c3C3=C(C(=O)c4c(O[C@@H]5C[C@H](O)[C@H](O)[C@H](C)O5)cccc4C3=O)N21
GD033400 -1.36 550.51 C26H30O13 O=C(C=Cc1ccc(O)cc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)cc1O
GD020887 -3.94 413.21 C9H21O13NP2 O=C(O)CN(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)CP(=O)(O)O
GD020993 -1.46 299.28 C13H17O7N OCC1O[C@H](ON=Cc2ccccc2O)C(O)[C@H](O)C1O