synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108755 1.8 556.52 C27H28O11N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](/N=C/c2ccc(OC(=O)c3cccnc3)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099687 0.64 469.42 C21H24O10NF CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(F)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077220 -0.15 387.39 C17H25O9N C=CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD112946 4.67 585.74 C30H51O10N CCCCCCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109685 2.04 503.59 C24H41O10N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OCC(=O)OC)[C@@H]1NC(C)=O
GD109140 2.08 557.55 C28H31O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(OCc3ccccc3)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109141 2.08 557.55 C28H31O11N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD051087 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@@H]3OC[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD113659 6.33 554.68 C35H38O6 CO[C@@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD109142 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O