synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092850 0.91 427.45 C23H25O7N CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD092849 0.91 427.45 C23H25O7N CC(=O)N[C@H]1[C@H](Oc2ccccc2/C=C/C(=O)c2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD070041 0.05 367.4 C18H25O7N C/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)c(OC)c1
GD043296 -2.58 293.27 C11H19O8N CC(=O)N[C@H]1[C@H](O[C@@H](C)C(=O)O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD105816 -4.04 528.2 C10H19O15N4P3 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1
GD105815 -4.04 528.2 C10H19O15N4P3 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]3O)c2[nH]1
GD082644 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@H](S/C(Cc2ccccc2)=N\OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD082645 0.23 411.45 C14H21O9NS2 OC[C@@H]1O[C@@H](S/C(Cc2ccccc2)=N\OS(O)(O)O)[C@H](O)[C@H](O)[C@@H]1O
GD105685 -4.39 670.46 C21H32O15N6P2 NC(=O)C1=CN([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OC[C@@H]3O[C@H](n4cnc5c(=O)[nH]cnc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)C=CC1
GD079186 -4.63 409.18 C8H17O12N3P2 O=c1cnn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1