synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042331 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@H](O)[C@H](O)CO
GD042330 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@@H](O)[C@@H](O)CO
GD042333 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@@H](O)[C@H](O)CO
GD042332 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@H](O)[C@@H](O)CO
GD106874 0.73 736.72 C35H44O17 COc1ccc(CCO[C@@H]2O[C@H](CO)[C@@H](OC(=O)/C=C/c3ccc(O)c(OC)c3)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@H]2O)cc1O
GD108757 1.97 616.75 C34H48O10 CC1=C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C=C5CC=CC(=O)[C@]5(C)[C@H]4CC[C@@]32C)C1
GD106875 -0.6 666.74 C33H48O13N C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H]([NH3+])[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3/C=C/C(=O)O1)C[C@H](O)[C@H]2C(=O)O
GD046766 -1.91 310.31 C12H18O4N6 CN(C)c1cnnc2c1c(N)nn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD046768 -1.91 310.31 C12H18O4N6 CN(C)c1cnnc2c1c(N)nn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD046767 -1.91 310.31 C12H18O4N6 CN(C)c1cnnc2c1c(N)nn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O