active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014543 -5.4 342.3 C12H22O11 OC[C@@H]1O[C@H](OC[C@@H]2O[C@H](O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD015446 -2.86 237.21 C8H15O7N COC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD025942 1.49 437.45 C21H27O9N CC(=O)OCC1OC(Nc2cccc(C)c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD021603 0.29 592.56 C29H28O10N4 C[C@@H]1O[C@H](n2c3cc(O)ccc3c3c4c(c5c6ccc(O)cc6[nH]c5c32)C(=O)N(NC(CO)CO)C4=O)[C@H](O)[C@H](O)[C@H]1O
GD020958 -0.01 389.83 C18H24O7NCl CC(=O)NC1C(OCCOc2ccc(Cl)cc2C)OC(CO)C(O)C1O
GD035960 -0.68 362.34 C17H18O7N2 Cc1cn(C2OC(COC(=O)c3ccccc3)C(O)C2O)c(=O)[nH]c1=O
GD011880 -1.83 299.28 C13H17O7N O=C(Nc1ccc(O)cc1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD024783 1.48 408.4 C20H24O9 CC(=O)OCC1OC(c2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD027358 -4.12 287.23 C9H13O6N5 O=c1[nH]c(=O)c2nnn(C[C@H](O)[C@H](O)[C@H](O)CO)c2[nH]1
GD001539 -3.86 210.18 C7H14O7 OC[C@@H]1O[C@](O)(CO)[C@H](O)[C@H](O)[C@H]1O