active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013038 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1O
GD008539 -8.56 645.61 C25H43O18N CC1OC(OC2C(CO)OC(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1N[C@@H]1C=C(CO)[C@H](O)C(O)[C@H]1O
GD010809 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2C1C[C@H](O)[C@H]2C
GD007132 4.99 859.06 C47H70O14 CO[C@@H]1C[C@@H](OC2C(C)=CCC3C[C@H](C[C@]4(C=C[C@H](C)[C@H](C(C)C)O4)O3)OC(=O)[C@@H]3C=C(C)[C@H](O)[C@@H]4OCC(=CC=C[C@H]2C)[C@@]43O)O[C@@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O)[C@@H](C)O1
GD006034 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@@H]1OC(CO)C(O)C(O)C1O
GD001431 2.95 565.62 C28H39O11N CC(=O)OC[C@@H]1O[C@H](ON=C[C@H](C)[C@H](OCc2ccccc2)C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD009813 -1.24 351.36 C15H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCC[C@H]4O)ncnc32)[C@H](O)[C@H]1O
GD011152 -3.44 549.24 C11H14O13N5P3S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD001071 2.19 766.75 C38H42O15N2 CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]2CC[C@@H]2C(=O)N(c4cccc(Oc5ccccc5)c4)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD003960 0.39 424.99 C19H33O5N2ClS CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)Cl)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1