active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024049 7.5 697.83 C43H43O6N3 COc1ccc(O[C@H](c2cnc(N(C)C)nc2)[C@H](Oc2ccc(OC)cc2)[C@H](O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
GD010542 7.37 656.78 C41H40O6N2 COc1ccc(O[C@H](c2cnn(C)c2)[C@H](Oc2ccc(OC)cc2)[C@H](O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
GD005679 7.48 775.92 C44H45O8N3S COc1ccc(O[C@H]([C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)OS(C)(=O)=O)[C@H](Oc2ccc(OC)cc2)c2cnc(N(C)C)nc2)cc1
GD035252 9.74 843.4 C49H43O8N2ClS COc1ccc(O[C@H]([C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)OS(C)(=O)=O)[C@H](Oc2ccc(OC)cc2)c2cnc(-c3ccc(Cl)cc3)nc2)cc1
GD036228 1.27 368.43 C17H28O5N4 C=C(C)[C@@H]1CC=C(CN(OC)C2O[C@H](CN=[N+]=[N-])[C@H](O)[C@H](O)[C@H]2O)CC1
GD030140 0.59 313.39 C16H27O5N C=C(C)[C@@H]1CC=C(CN(OC)C2OC[C@H](O)[C@H](O)[C@H]2O)CC1
GD029620 3.22 496.69 C27H48O6N2 C=C(C)[C@@H]1CC=C(CN(OC)C2O[C@H](CNC(=O)CCCCCCCCC)[C@H](O)[C@H](O)[C@H]2O)CC1
GD016593 0.87 426.51 C21H34O7N2 C=CCOC(=O)NC[C@@H]1OC(N(CC2=CC[C@H](C(=C)C)CC2)OC)[C@H](O)[C@H](O)[C@H]1O
GD031762 4.32 622.88 C36H62O8 CC(C)=CCCC(C)(O)[C@@H]1CC[C@]2(C)[C@H]1[C@H](O)C[C@@H]1[C@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@H]3CC[C@]12C
GD015392 7.54 632.8 C41H44O6 O[C@@H]([C@H](COCc1ccccc1)OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](COCc1ccccc1)OCc1ccccc1