synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100111 1.0 481.45 C22H27O11N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076830 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106313 -0.75 650.58 C27H38O18 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106312 -0.83 678.59 C28H38O19 CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104498 1.06 469.4 C20H23O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095995 -0.27 492.43 C20H28O14 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD045359 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@@H](O)[C@H](O)c1cnc2ccccc2n1
GD045505 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@H](O)[C@@H](O)c1cnc2ccccc2n1
GD045506 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@H](O)[C@H](O)c1cnc2ccccc2n1
GD085871 0.74 419.46 C19H21O6N3S Cc1ccc(S(=O)(=O)OC[C@H](O)[C@H](O)[C@H](O)c2cnn(-c3ccccc3)n2)cc1