synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046342 -0.3 285.25 C12H15O7N CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1C#N
GD095821 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095823 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095822 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD112309 3.98 612.64 C34H32O9N2 Cc1ccc(C(=O)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)[C@@H](OC(=O)c3ccc(C)cc3)[C@H]2OC(=O)c2ccc(C)cc2)cc1
GD110755 2.81 646.58 C33H27O11N2F CC(=O)O[C@@H]1[C@@H](n2cc(F)c(=O)[nH]c2=O)OC(COC(=O)c2ccccc2)(COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD110752 2.81 646.58 C33H27O11N2F CC(=O)O[C@@H]1[C@@H](n2cc(F)c(=O)[nH]c2=O)OC(COC(=O)c2ccccc2)(COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD110754 2.81 646.58 C33H27O11N2F CC(=O)O[C@H]1[C@H](OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)(COC(=O)c2ccccc2)O[C@H]1n1cc(F)c(=O)[nH]c1=O
GD110753 2.81 646.58 C33H27O11N2F CC(=O)O[C@@H]1[C@H](n2cc(F)c(=O)[nH]c2=O)OC(COC(=O)c2ccccc2)(COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD108979 2.25 822.94 C42H62O16 CC1(C)[C@H]2CC[C@@]3(C)[C@@H](C(=O)C=C4[C@H]5C[C@](C)(C(=O)O)CC[C@@]5(C)CC[C@]43C)[C@]2(C)CC[C@H]1O[C@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]1O