synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113953 5.45 613.79 C32H55O10N CCCCCCCCCCCCCCCCCC(=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
GD113958 5.45 613.79 C32H55O10N CCCCCCCCCCCCCCCCCC(=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
GD113955 5.45 613.79 C32H55O10N CCCCCCCCCCCCCCCCCC(=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
GD104873 2.41 473.56 C23H39O9N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD104872 2.41 473.56 C23H39O9N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD104871 2.41 473.56 C23H39O9N CCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD093191 1.63 445.51 C21H35O9N CCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD093190 1.63 445.51 C21H35O9N CCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD093192 1.63 445.51 C21H35O9N CCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD112299 3.53 553.56 C29H31O10N CO[C@H](Oc1ccc(C(=O)Cc2ccc3ccccc3n2)c(O)c1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)OC(C)=O