active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018856 0.87 471.42 C19H25O11N3 CC(=O)OCC1OC(OC=C(CN=[N+]=[N-])C(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD020353 4.92 536.71 C30H48O8 CC(=O)OCC1OC(OC(C)(C)CCC=C(C)[C@@H]2CC=C(C)CCC=C(C)CC2)C(O)C(O)C1OC(C)=O
GD003104 4.6 706.73 C35H34O12N2S COc1cc(-c2c(C(C)=O)c(-c3ccccc3)n(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)c(=S)c2C#N)ccc1O
GD027705 -1.64 300.29 C11H12O6N2S O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)c2ccsc12
GD000152 -4.04 587.53 C25H33O15N CC(CC(=O)CO[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H]2NC(=O)c3c(cc4c(c3O)OCO4)[C@@H]12)OC1OC(CO)C(O)C(O)C1O
GD004857 -0.1 388.47 C14H20O5N4S2 COC1C(O)C(n2ncc3c(SC)nc(SC)nc32)OC1C(O)CO
GD014008 0.24 889.96 C43H55O12N9 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCNCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD030772 -4.16 1453.58 C68H108O33 COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC5OCC(O)C(O)C5OC5OC(C)C(OC6OCC(O)C(OC7OCC(O)C(O)C7O)C6O)C(OC6OCC(O)C(O)C6O)C5O)CC[C@]34C)C2(C)C)C(O)C(OC2OCC(O)C(O)C2O)C1O
GD010098 4.15 663.1 C31H31O11N2ClS CCOC(=O)c1c(-c2ccc(Cl)cc2)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1C
GD005902 1.69 663.68 C33H37O10N5 CC(=O)NC1C(OCC(=O)NCCNc2ccc([N+](=O)[O-])c3[nH]c4ccccc4c(=O)c23)C(O)C(CO)OC1(C)OCc1ccccc1