active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024945 2.6 613.6 C28H27O11N3S COc1ccc(-c2c(C#N)c(O)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)cc1
GD018114 -2.01 512.46 C23H28O13 COc1ccc(C(=O)O[C@H]2[C@H]3C=CO[C@@H](OC4OC(CO)C(O)C(O)C4O)[C@H]3[C@]3(CO)O[C@@H]23)cc1O
GD018770 4.05 602.72 C30H50O12 C[C@H](CC(=O)O)OC1OC(COC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
GD000415 2.7 646.6 C31H34O15 CC(=O)OCC1OC(c2c(OC(C)=O)cc(C)c3c(=O)cc(C(C(C)=O)=C(C)O)oc23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD013990 1.31 804.84 C40H52O17 CC(=O)OC1C(C)OC(OC(=O)C2CCC3C(C2)OC2(CC(OC(=O)C=Cc4ccccc4)C(C)CO2)C32CO2)C(OC2OC(C)C(O)C(OC(C)=O)C2O)C1O
GD017867 3.82 578.28 C21H22O7SBr2 COC1OC(CBr)C(OC(=O)c2ccccc2)C(OS(=O)(=O)c2ccc(C)cc2)C1Br
GD022593 1.53 886.96 C44H54O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N1CCCC1C(=O)N[C@H](CCC(=O)NCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD018054 2.91 622.58 C31H30O12N2 COc1ccc(-c2cc(-c3ccco3)c(C#N)c(=O)n2C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
GD028026 5.63 1094.23 C57H71O15N7 CC(=O)NC1C(OCc2ccccc2)OC(COC(=O)CCCCCCCCCCNc2ccc([N+](=O)[O-])c3[nH]c4ccccc4c(=O)c23)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)OCc1ccccc1
GD019827 2.3 646.45 C28H28O10N3Br CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)CNn1c(-c2ccccc2)nc2ccc(Br)cc2c1=O