active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015357 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2O)cc1
GD007179 -2.94 376.36 C16H24O10 CO[C@H]1[C@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2[C@]2(CO)O[C@@H]12
GD016199 2.71 591.66 C29H41O10N3 CC(=O)OC[C@@H]1O[C@H](ON=C(C)CCN2CCCCc3nc(C)c(C)cc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD032608 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(OC3OC(CO)C(O)C(O)C3O)ccc12
GD009813 -1.24 351.36 C15H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCC[C@H]4O)ncnc32)[C@H](O)[C@H]1O
GD004318 -2.45 836.39 C20H28O19N10P4 Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD000815 -3.59 182.17 C6H14O6 OCC(O)C(O)C(O)C(O)CO
GD016959 3.62 813.98 C41H67O15N COC1C[C@H](O[C@@H]2C(C)C(=O)OC(C)C(C)[C@H](OC(C)=O)C(C)C(=O)[C@]3(CO3)CC(C)C(OC3OC(C)CC(N(C)C)[C@H]3OC(C)=O)C2C)OC(C)[C@H]1OC(C)=O
GD020561 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD015457 -1.9 134.13 C5H10O4 O[C@H]1COC[C@@H](O)[C@@H]1O