active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004442 2.08 409.46 C23H25O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD004123 2.39 423.49 C24H27O5N2 COc1ccc2[nH]c3c(C)c4cc[n+](C5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)cc4c(C)c3c2c1
GD009255 2.38 393.46 C23H25O4N2 Cc1c2cc[n+](C3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccccc12
GD008761 4.0 557.52 C29H23O9N3 O=C(OC[C@@H]1O[C@H](n2ccnc2[N+](=O)[O-])[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD001588 -3.04 244.14 C6H13O8P O=P(O)(O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD009724 -1.59 281.27 C11H15O4N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H](O)[C@H]1O
GD020801 2.34 628.67 C30H44O14 CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)O[C@@H]1COC(=O)CO[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]([C@H]1C)[C@@]24OO3
GD028777 5.3 488.62 C31H36O5 O[C@@H]1[C@H](CC2CC2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD004502 23.84 1642.41 C93H177O18N2P CCCCCCCCCCCCCC(=O)O[C@@H](CCCCCCCCCCC)CC(=O)N[C@@H](CO)CO[C@@H]1OC(CO)[C@@H](OP(=O)(O)O)C(OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
GD001165 19.25 1488.07 C81H151O19N2P CCCCCCCCCCC[C@@H](CC(=O)N[C@@H]1C(OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)[C@@H](OP(=O)(O)O)C(CO)O[C@H]1OC[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)C(=O)O)OC(=O)CCCCCCCCC