synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062382 -1.49 351.35 C14H25O9N CO[C@H]1O[C@@H](COC(=O)CNC(=O)OC(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O
GD113070 5.21 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C=C[C@@H]4[C@H]5CC[C@@H]([C@H](C)CCCC(C)C)[C@]5(C)CC[C@H]43)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113072 5.21 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C=C[C@@H]4[C@H]5CC[C@@H]([C@@H](C)CCCC(C)C)[C@]5(C)CC[C@H]43)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113071 5.21 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C=C[C@@H]4[C@H]5CC[C@@H]([C@@H](C)CCCC(C)C)[C@@]5(C)CC[C@H]43)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113069 5.21 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](C=C[C@@H]4[C@H]5CC[C@@H]([C@H](C)CCCC(C)C)[C@@]5(C)CC[C@H]43)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD099420 0.85 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099419 0.85 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C(=O)O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106797 0.1 516.46 C24H24O11N2 O=C(O)c1n[nH]c(-c2ccc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2O)c1-c1ccc2c(c1)OCCO2
GD106796 0.1 516.46 C24H24O11N2 O=C(O)c1n[nH]c(-c2ccc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2O)c1-c1ccc2c(c1)OCCO2
GD046784 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O