synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104162 1.7 471.43 C22H24O7NF3 O=C(O)[C@H]1O[C@@H](NCC[C@H](Oc2ccc(C(F)(F)F)cc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD000017 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD062175 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD109734 0.94 617.72 C32H45O10N2 COc1ccc(CC[N@H+](CCC[C@](C#N)(c2ccc(OC)c(OC)c2)C(C)C)[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1OC
GD109733 0.94 617.72 C32H45O10N2 COc1ccc(CC[N@H+](CCC[C@@](C#N)(c2ccc(OC)c(OC)c2)C(C)C)[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1OC
GD105260 3.16 476.59 C22H36O9S CCCCCCCCS[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108133 1.57 622.63 C30H34O9N6 CCCc1nc(C(C)(C)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1
GD043300 -3.38 281.26 C10H19O8N CN(C)CC(=O)OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD106057 -2.54 552.48 C22H32O16 CC(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
GD113197 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1