synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108077 1.63 598.61 C30H34O11N2 COc1ccc([C@@H]2N[C@H]2C(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD108078 1.63 598.61 C30H34O11N2 COc1ccc([C@H]2N[C@@H]2C(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD108076 1.63 598.61 C30H34O11N2 COc1ccc([C@H]2N[C@H]2C(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD110053 2.76 559.41 C22H23O9NF6 CC(=O)N[C@H]1[C@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110052 2.76 559.41 C22H23O9NF6 CC(=O)N[C@H]1[C@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108080 1.36 516.5 C25H28O10N2 CC(=O)N[C@H]1[C@H](OC(=O)c2cc(C)nc3ccccc23)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106984 0.6 507.49 C24H29O11N CC(=O)N[C@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@H]3C=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106982 0.6 507.49 C24H29O11N CC(=O)N[C@H]1[C@H](OC2=C[C@H]3OC(=O)C=C(C)[C@H]3C=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106981 0.6 507.49 C24H29O11N CC(=O)N[C@H]1[C@H](OC2=C[C@@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106983 0.6 507.49 C24H29O11N CC(=O)N[C@H]1[C@H](OC2=C[C@H]3OC(=O)C=C(C)[C@@H]3C=C2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O