active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021668 -4.14 236.22 C8H16O6N2 NCC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013349 -2.15 178.18 C7H14O5 C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD034231 6.76 721.94 C34H64O9N3PS CCCCCCCCCCCCSCC(COP(=O)(O)OCC1OC(n2ccc(N)nc2=O)[C@H](O)C1O)OCCCCCCCCCC
GD027917 -4.07 236.22 C8H16O6N2 O=C(NCCO)C(O)C(O)C(=O)NCCO
GD004801 -3.0 222.19 C8H14O7 COC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD012339 -0.88 314.29 C13H18O7N2 Cc1ccc(NC2OC(C(O)CO)C(O)C2O)cc1[N+](=O)[O-]
GD001528 -3.69 207.18 C7H13O6N NC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD026551 1.89 631.81 C31H57O10N3 CCCCCCCCCCCCCCCC(=O)N[C@H](COC1OC(C)C(O)C(O)C1O)C(=O)NC(CCC(=O)O)C(=O)NC
GD023176 -2.63 1258.41 C57H93O28S CC(C)CC(=O)C[C@@](C)(O)[C@@H]1CC[C@@H]2[C@@H]3C[C@H](OC4O[C@H](CO)[C@H](O)[C@H](OC5O[C@H](C)[C@H](OC6O[C@H](C)[C@H](O)[C@H](O)[C@H]6OC6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5OC5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@@H]4C[C@H](OS(=O)(=O)[O-])CC[C@@]4(C)C3=CC[C@]21C
GD016556 4.1 362.47 C24H26O3 CC(C)(C)c1ccc(OC2C(O)COC2C=CC#Cc2ccccc2)cc1