active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012177 -8.55 930.8 C19H34O30N2S5 CO[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O[C@@H]3O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]3NS(=O)(=O)O)[C@H](O)[C@H]2O)[C@H](OS(=O)(=O)O)[C@H]1NS(=O)(=O)O
GD022139 -4.61 671.56 C13H21O22NS4 CO[C@@H]1O[C@H](C(=O)O)[C@H](O[C@@H]2OC(COS(=O)(=O)O)=C[C@H](OS(=O)(=O)O)[C@H]2NS(=O)(=O)O)[C@H](O)[C@H]1OS(=O)(=O)O
GD005012 -4.73 715.67 C20H37O19N5S2 COCON=[N+]([O-])N1CCN(C[C@@H]2O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2O[C@@H]2O[C@H](C(=O)O)[C@H](OC)[C@H](O)[C@H]2O)CC1
GD027134 -4.86 611.6 C18H33O16N3S2 CO[C@@H]1[C@H](C(=O)O)O[C@H](O[C@@H]2[C@H](CN3CCNCC3)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](O)[C@H]1O
GD026593 -4.94 623.54 C14H25O20NS3 CO[C@@H]1[C@H](C(=O)O)O[C@H](O[C@@H]2[C@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](O)[C@H]1O
GD014986 9.39 715.13 C42H84O7N CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1OC(OCCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]1O
GD012147 10.95 771.24 C46H92O7N CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1OC(OCCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]1O
GD003461 7.83 659.03 C38H76O7N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1OC(OCCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]1O
GD007021 6.27 602.92 C34H68O7N CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1OC(OCCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]1O
GD003859 4.71 546.81 C30H60O7N CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1OC(OCCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]1O