synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099745 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@@H](Oc2ccc(C(=O)O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099744 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099746 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052890 -1.38 339.35 C14H21O5N5 OCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD104580 1.03 462.65 C24H48O7N CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD022284 -1.98 200.08 C4H9O7P O=C[C@H](O)[C@H](O)COP(=O)(O)O
GD051148 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062197 0.14 335.4 C15H29O7N CCCCCCCNC(=O)OC[C@@H]1O[C@@H](OC)[C@@H](O)[C@@H](O)[C@@H]1O
GD062196 0.14 335.4 C15H29O7N CCCCCCCNC(=O)OC[C@H]1O[C@@H](OC)[C@@H](O)[C@@H](O)[C@@H]1O
GD099625 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1