synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079005 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD079001 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD079006 1.87 389.53 C20H39O6N CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD099412 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(=O)O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099413 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(=O)O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099414 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(=O)O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099411 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C(=O)O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103974 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103975 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD041728 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O