synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107543 0.88 515.52 C25H29O9N3 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2C(=O)/C=C/c2ccc(N(C)C)cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD107842 1.4 728.72 C32H40O17S CC(=O)OC[C@@H]1O[C@@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113026 7.87 614.74 C40H38O6 O=C(C[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113027 7.87 614.74 C40H38O6 O=C(C[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD107844 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD107843 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD042330 -5.29 207.21 C6H15O4N4 NC(=[NH2+])N/N=C/[C@H](O)[C@@H](O)[C@@H](O)CO
GD043760 -1.61 282.26 C11H14O5N4 COC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H]1O
GD075860 -1.07 375.38 C18H21O6N3 Cc1cc2cc3c(=O)[nH]c(=O)n(C[C@H](O)[C@@H](O)[C@@H](O)CO)c3nc2cc1C
GD075861 -1.07 375.38 C18H21O6N3 Cc1cc2cc3c(=O)[nH]c(=O)n(C[C@H](O)[C@H](O)[C@@H](O)CO)c3nc2cc1C