active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013672 2.36 482.66 C27H46O7 C[C@H](O)[C@@H]1CC[C@]2(O)[C@@H]3CCC4C[C@H](OC5CC(O)C(O)C(CO)O5)CC[C@@]4(C)[C@H]3CC[C@]12C
GD009696 -2.78 302.29 C11H18O6N4 COc1nc(N)c(NC2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1C
GD004989 7.88 749.04 C43H72O10 CCCCCCCCCC=CC=CC=CC=CC=CC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD001444 -3.22 180.16 C6H12O6 OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD005577 -1.92 399.45 C15H23O5N6S C[S+](CCC(N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD009696 -2.78 302.29 C11H18O6N4 COc1nc(N)c(NC2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1C
GD006476 4.52 448.56 C28H32O5 C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD030710 4.53 472.58 C30H32O5 C#CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD017918 4.64 548.63 C32H36O8 CC(=O)OC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OC(C)=O
GD023205 3.01 540.62 C31H32O5N4 C=CCNC(=O)c1ncn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)c1N