synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093078 1.03 437.45 C21H27O9N 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)cc1
GD092988 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093076 1.03 437.45 C21H27O9N 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)cc1
GD093077 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104261 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104264 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104263 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104441 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062603 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093089 1.05 433.3 C16H17O6NF6 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1