synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108467 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD108465 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD108466 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD044601 -4.0 261.17 C6H16O8NP N[C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD044594 -2.97 262.26 C6H16O8NS [NH3+][C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)COS(O)(O)O
GD109015 2.04 670.67 C33H38O13N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1O[C@@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
GD109014 2.04 670.67 C33H38O13N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@H]1O[C@@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
GD111586 3.68 733.72 C38H39O14N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C[C@H](NC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111585 3.68 733.72 C38H39O14N CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C[C@H](NC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042564 -0.76 236.26 C10H20O6 COC[C@H](O)[C@H](OC)[C@@H](OC)[C@@H](C=O)OC