active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002818 -5.97 536.51 C18H32O16S CC1OC(OC2C(O)COC(CO)C2OC2OC(CO)C(O)C(S(=O)(=O)O)C2O)C(O)C(O)C1O
GD013398 -1.25 662.67 C21H30O16N2S3 O=C(CN(Cc1ccccc1)C(=O)C1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1O)NC1CCCCC1
GD015132 -1.56 750.71 C22H26O19N2S4 O=C(CN(Cc1ccccc1)C(=O)C1OC(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O)NCc1ccccc1
GD004004 -4.98 500.52 C18H32O12N2S CC(=O)NC1C(N)CC(SC(C)C2OC(O)C(O)C(O)C2O)(C(=O)O)OC1[C@H](O)[C@H](O)CO
GD009289 -7.9 948.83 C30H48O28N2S2 COC1C(NC(C)=O)C(OC2C(C(=O)O)OC(OC3C(NC(C)=O)C(OC4C(C(=O)O)OC(C)C(O)C4O)OC(CO)C3OS(=O)(=O)O)C(O)C2O)OC(CO)C1OS(=O)(=O)O
GD012232 -0.15 458.26 C19H17O6N5Cl2 Nc1nc(O)c2c(n1)n(C1OC(CO)[C@H](O)[C@H]1O)c(=O)n2Cc1ccc(Cl)c(Cl)c1
GD027582 -2.13 460.42 C16H20O10N4S O=C(Nc1c(O)nc(O)nc1NC[C@H](O)[C@H](O)[C@H](O)CO)c1ccc(S(=O)(=O)O)cc1
GD013375 0.96 587.59 C29H29O7N7 Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3-c3nnn(C4OC(C(=O)O)C(O)C(O)C4O)n3)cc1)C(=O)CC2
GD020888 -2.29 1259.42 C57H94O28S 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
GD004253 -1.1 591.65 C27H45O13N CC1OC(OC2CCCCC2OC2OC(C(N)=O)C(O)C(O[C@H](CC3CCCCC3)C(=O)O)C2O)C(O)C(O)C1O