active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011259 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@H](O)[C@H](O)[C@H]1O
GD019649 3.69 876.23 C46H89O12N3 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NC(C)CCCN(CC)CC)[C@H](C)[C@H](O)[C@]1(C)O
GD035745 -0.71 413.39 C19H19O6N5 Cc1nccn1-c1ccc(NC(=O)[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1
GD010162 -1.16 395.41 C18H25O7N3 COCCCNC(=O)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD012866 1.46 807.94 C39H61O13N5 CCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCC[C@H](C)NC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD029969 -1.03 405.41 C19H23O7N3 Cc1ccc(OCCNC(=O)[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1C
GD029691 -1.84 390.4 C18H22O6N4 Nc1ccn([C@@H]2O[C@H](C(=O)N[C@H](CO)Cc3ccccc3)[C@H](O)[C@H]2O)c(=O)n1
GD034867 2.6 522.35 C22H16O8F6 O=C(COC(=O)C(O)C(O)C(=O)OCC(=O)c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1
GD023299 -1.51 584.66 C29H44O12 C[C@@H]1O[C@H](OC2CC(O)C3(CO)C4C(CCC3(O)C2)C2(O)CCC(C3=CC(=O)OC3)C2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O
GD004445 -6.85 846.75 C12H14O27S8 O=S([O-])OC[C@@H]1O[C@H](O[C@@]2(COS(=O)[O-])O[C@H](COS(=O)[O-])[C@H](OS(=O)[O-])[C@H]2OS(=O)[O-])[C@H](OS(=O)[O-])[C@H](OS(=O)[O-])[C@H]1OS(=O)[O-]