synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112450 4.16 562.62 C32H34O9 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112449 4.16 562.62 C32H34O9 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112448 4.16 562.62 C32H34O9 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112451 4.16 562.62 C32H34O9 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042721 -2.82 253.28 C8H15O6NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@@H](O)[C@H](O)CO)N1
GD041593 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041892 -3.46 245.19 C8H11O6N3 O=c1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041899 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046820 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD085944 1.16 402.4 C21H22O8 CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1OC(=O)c1ccccc1