synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043873 -2.03 297.27 C11H15O5N5 CO[C@@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(=O)[nH]c(N)nc21
GD092504 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@H](OC2CCCCC2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085349 0.72 423.42 C20H25O9N CC(=O)N[C@H]1[C@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103511 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](Oc2cccc([N+](=O)[O-])c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099644 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD099594 0.73 453.44 C21H27O10N COc1cccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)c1
GD092957 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2cccc(C)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104738 2.46 493.29 C22H22O10Cl2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099643 0.97 482.44 C22H26O12 COc1cc(C=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099596 0.94 482.44 C22H26O12 COC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O