synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108035 1.71 545.54 C27H31O11N CC(=O)N[C@H]1[C@H](Oc2ccc3c4c(c(=O)oc3c2)CCCC4)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110024 2.8 581.57 C30H31O11N CC(=O)N[C@H]1[C@H](Oc2ccc3c(=O)c(-c4ccccc4)c(C)oc3c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109160 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
GD062219 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD062218 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1NC(C)=O
GD093458 -1.38 493.55 C22H39O11N CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OCCC(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD093455 -1.38 493.55 C22H39O11N CC(=O)N[C@H]1[C@H](OC[C@H](O)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OCCC(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD108038 1.58 568.54 C28H28O11N2 CC(=O)OC[C@@H]1O[C@@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108037 1.58 568.54 C28H28O11N2 CC(=O)OC[C@@H]1O[C@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106960 0.19 543.61 C26H41O11N CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H]3O[C@]4(CCCCC4)O[C@@H]3[C@H]3O[C@@]4(CCCCC4)O[C@H]32)O[C@H](CO)[C@@H](O)[C@@H]1O