synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085900 0.14 404.42 C21H24O8 CC(C)=C/C=C1\C(=O)c2ccccc2C(=O)[C@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD085901 0.14 404.42 C21H24O8 CC(C)=C/C=C1\C(=O)c2ccccc2C(=O)[C@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD085902 0.14 404.42 C21H24O8 CC(C)=C/C=C1\C(=O)c2ccccc2C(=O)[C@H]1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD085903 0.14 404.42 C21H24O8 CC(C)=C/C=C1\C(=O)c2ccccc2C(=O)[C@H]1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD052926 -2.73 330.34 C13H22O6N4 COC1=NC(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)=C(NC(C)=O)CN1C
GD052927 -2.73 330.34 C13H22O6N4 COC1=NC(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)=C(NC(C)=O)CN1C
GD052931 -2.73 330.34 C13H22O6N4 COC1=NC(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)=C(NC(C)=O)CN1C
GD052925 -2.73 330.34 C13H22O6N4 COC1=NC(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)=C(NC(C)=O)CN1C
GD043723 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062593 -4.59 371.29 C10H22O8N5P NC1C2N=CN([C@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)C2NCN1O