active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009488 -1.41 333.24 C13H13O7NF2 O=C(NC1OC(C(=O)O)C(O)C(O)C1O)c1ccc(F)c(F)c1
GD011559 0.5 396.44 C20H28O8 COc1ccc(C2(C(=O)O)CCCCC2)cc1C1OC(CO)C(O)C(O)C1O
GD012084 -2.28 196.22 C6H12O5S OCC1OC(O)C(O)C(O)C1S
GD032473 -2.01 246.19 C9H11O5N2F O=c1ncc(F)cn1C1OC(CO)C(O)C1O
GD008338 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD026371 3.68 504.58 C27H36O9 COC[C@@H]1O[C@H](Oc2cc(C=Cc3cc(OC)cc(OC)c3)ccc2OC)[C@H](OC)[C@H](OC)[C@H]1OC
GD035202 -1.67 387.34 C16H21O10N COc1cc(C(=O)NC2OC(C(=O)O)C(O)C(O)C2O)cc(OC)c1OC
GD017379 -0.12 372.37 C17H24O9 COc1cc(CC(=O)O)c(C2OC(C)C(O)C(O)C2O)c(OC)c1OC
GD030979 0.46 420.41 C21H24O9 COc1cc(C=Cc2cc(O)cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)ccc1O
GD004568 3.33 766.97 C41H66O13 C[C@@H]1O[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@H]3[C@H](C)O[C@@H](O[C@@H]4CC[C@@]5(C)[C@@H](CC[C@H]6[C@H]5CC[C@]5(C)[C@H](C7COC(=O)C7)CC[C@@]65O)C4)C[C@H]3O)C[C@H]2O)C[C@H](O)[C@H]1O