active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011942 1.22 490.53 C23H26O8N2S CCOC(=O)c1c(-c2ccc(OC)cc2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1C
GD020799 3.83 413.3 C22H22O5Cl2 COC1OC(COCc2ccc(Cl)cc2)C(OCc2ccc(Cl)cc2)C1O
GD019323 3.91 588.65 C34H36O9 COc1ccc(OC2OC(COC(c3ccccc3)(c3ccc(OC)cc3)c3ccc(OC)cc3)C(O)C(O)C2O)cc1
GD000445 1.33 559.55 C25H25O10N3S CC(=O)OCC1OC(n2c(S)nc(-c3ccccc3)c(C#N)c2=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD004134 0.36 1043.21 C52H82O21 CC1OC(OC2C(OC(=O)[C@@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@]6(C)CC[C@H](OC7OC(C(=O)O)C(O)C(O)C7O)C(C)(C)[C@H]6CC[C@@]5(C)[C@@]3(C)CC4)OCC(O)C2O)C(O)C(O)C1OC1OCC(O)C(O)C1O
GD010053 1.56 524.6 C27H28O7N2S COc1ccc(C2C(C#N)=C(S)N(C3OC(CO)C(O)C(O)C3O)C(c3ccccc3)=C2C(C)=O)cc1
GD003619 -1.18 959.13 C48H78O19 CC1CC(C(=O)OC2OC(COC3OC(CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)C(O)C(O)C2O)C2CCC3(C)C(=CCC4(C)C3CCC3C(C)(CO)C(O)C(O)CC34C)C2C1C
GD008634 -1.2 352.4 C15H24O4N6 CN(C)CCCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O
GD003072 -0.97 364.31 C15H16O7N4 NC(=O)c1cc(C2OC(CO)C(O)C2O)nn1-c1ccc([N+](=O)[O-])cc1
GD019777 1.84 581.58 C29H31O10N3 CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)CNn1c(-c2ccc(C)cc2)nc2ccccc2c1=O