synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041801 -1.89 223.29 C8H17O4NS C[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1NCCS1
GD041422 -0.75 191.23 C8H17O4N CO[C@H]1O[C@@H](OC)[C@@H](O)[C@H]1N(C)C
GD041428 -0.75 191.23 C8H17O4N CO[C@H]1O[C@@H](OC)[C@@H](O)[C@@H]1N(C)C
GD041423 -0.75 191.23 C8H17O4N CO[C@H]1O[C@@H](OC)[C@H](O)[C@H]1N(C)C
GD041424 -0.75 191.23 C8H17O4N CO[C@H]1O[C@@H](OC)[C@H](O)[C@@H]1N(C)C
GD113145 6.33 554.68 C35H38O6 CO[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD113146 5.68 540.66 C34H36O6 O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD108016 1.59 592.55 C28H32O14 COC(=O)Cc1c(C)c2c(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc(C)cc2oc1=O
GD105618 -3.75 527.21 C10H20O14N5P3 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD108787 0.22 598.75 C31H52O10N CC[C@H]1OC(=O)C[C@@H](O)[C@@H](C)[C@@H](O[C@H]2O[C@@H](C)[C@@H](O)[C@@H]([NH+](C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/[C@]2(C)O[C@@H]2[C@H]1C