synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099794 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099792 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD071003 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@H](O)[C@@H]1O
GD071005 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@@H](O)[C@H]1O
GD071004 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD071006 -1.11 381.38 C18H23O8N CC(=O)N[C@@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](CO)[C@H](O)[C@H]1O
GD109608 2.25 822.94 C42H62O16 CC1(C)[C@@H](O[C@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)CC[C@]2(C)[C@@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
GD099436 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099437 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099438 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O