active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037277 0.23 410.46 C21H30O8 C=C(C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1
GD022580 0.48 462.41 C22H22O11 COc1ccc(Oc2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3o2)cc1
GD023796 0.36 476.43 C23H24O11 COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3o2)cc1OC
GD006356 1.24 742.83 C40H46O10N4 CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@H](O)[C@H](OCc1ccccc1)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)NC
GD003181 4.04 612.85 C33H60O8N2 CCCCCCCCCCCCCC(=O)O[C@@H]1CCC(NC(=O)[C@H](OC)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C)C(=O)N(C)C1
GD011321 7.01 669.78 C41H39O6N3 COc1ccc(O[C@H](c2cnc(N)nc2)[C@H](Oc2ccc(OC)cc2)[C@H](O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
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
GD009540 9.75 765.31 C48H41O6N2Cl COc1ccc(O[C@H](c2cnc(-c3ccc(Cl)cc3)nc2)[C@H](Oc2ccc(OC)cc2)[C@H](O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
GD028255 7.99 707.83 C44H41O6N3 COc1ccc(O[C@H](c2cnc3cc(C)nn3c2)[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