active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD034277 -3.22 297.27 C12H15O6N3 C#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)nc1N
GD001469 4.75 818.92 C43H54O12N4 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(Cn1c2nc(=O)n(CCCCCOC(=O)C(C)c3ccc(CC(C)C)cc3)c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O
GD022937 1.83 502.43 C24H22O12 COc1cc(C=CC(=O)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc2ccc(O)c(OC)c2)C(=O)O)ccc1O
GD022937 1.83 502.43 C24H22O12 COc1cc(C=CC(=O)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc2ccc(O)c(OC)c2)C(=O)O)ccc1O
GD022937 1.83 502.43 C24H22O12 COc1cc(C=CC(=O)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc2ccc(O)c(OC)c2)C(=O)O)ccc1O
GD006919 1.82 442.38 C22H18O10 O=C(C=Cc1ccc(O)cc1)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc1ccc(O)cc1)C(=O)O
GD006919 1.82 442.38 C22H18O10 O=C(C=Cc1ccc(O)cc1)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc1ccc(O)cc1)C(=O)O
GD008682 2.41 410.38 C22H18O8 O=C(C=Cc1ccccc1)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc1ccccc1)C(=O)O
GD008682 2.41 410.38 C22H18O8 O=C(C=Cc1ccccc1)O[C@H](C(=O)O)[C@H](OC(=O)C=Cc1ccccc1)C(=O)O
GD029566 -0.5 573.55 C28H31O12N N#C[C@H](O[C@@H]1O[C@H](CO[C@@H]2OC[C@](O)(COC(=O)C=Cc3ccc(O)cc3)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1