active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027791 -0.22 430.49 C21H34O9 CC1CC2OC(=O)C(C)C2CC2(C)C(OC3OC(CO)C(O)C(O)C3O)OCCC12
GD001604 0.08 453.83 C17H24O10N3Cl COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1NC(=O)N(CCCl)N=O
GD019707 -2.97 359.29 C13H17O9N3 CCOC(=O)NC(=O)c1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
GD024248 -6.65 1501.62 C69H112O35 CC1OC(OC2C(O)COC(OC3C(C)OC(OC4C(OC(=O)[C@@]56CCC(C)(C)C[C@H]5C5=CCC7[C@]8(C)C[C@H](O)[C@H](OC9OC(CO)C(O)C(OC%10OC(CO)C(O)C(O)C%10O)C9O)[C@](C)(CO)[C@H]8CC[C@@]7(C)[C@@]5(C)CC6)OCC(O)C4O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
GD009398 2.07 903.0 C45H58O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C(=O)NC(CCC(=O)NCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O)C(C)C
GD007446 3.94 626.71 C30H30O9N2S2 CC(=O)OCC1OC(N2C(c3ccccc3)=CC(c3cccs3)C(C#N)=C2S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD026222 -0.03 568.54 C24H32O12N4 COc1nc(NC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(N=C(C)C(C)=O)c(=O)n1C
GD023509 -1.33 452.41 C21H24O11 O=c1cc(CO)oc2c3c(cc(O)c12)OCC(COC1OC(CO)C(O)C(O)C1O)=CC3
GD013790 1.69 422.89 C20H19O5N2ClS Cc1cc(-c2ccc(Cl)cc2)c(C#N)c(=S)n1C1OC(CO)C(O)C(O)C1O
GD003138 1.45 787.81 C39H49O16N COC(=O)C1c2cc3c(cc2C(OC2OC(C)C(OC)C(C)(OC)C2OC)CC1(C)O)C(=O)c1c(O)cc2c(c1C3=O)OC1OC2(C)C(O)C([N+](C)(C)[O-])C1O