synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104424 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104298 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc(C)cc1C
GD104297 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099909 0.86 464.43 C21H24O10N2 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1nc2ccccc2o1
GD100120 0.86 464.43 C21H24O10N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1nc2ccccc2o1
GD104299 1.8 458.85 C21H23O10Cl CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104300 1.8 458.85 C21H23O10Cl CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104301 1.8 458.85 C21H23O10Cl CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099913 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD100121 0.9 495.48 C23H29O11N CCOC(=O)c1ccccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O