synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086200 2.56 414.41 C22H22O8 CCOC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)OCC
GD093342 3.34 442.46 C24H26O8 CCCOC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)OCCC
GD041355 -3.63 194.19 C6H14O5N2 N/N=C/[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD104251 1.3 482.51 C21H26O9N2S CCOC(=O)c1ccc(NC(=S)N[C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104252 1.14 466.44 C21H26O10N2 CCOC(=O)c1ccc(NC(=O)N[C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD042085 -1.05 249.26 C10H19O6N CCCCOC(=O)N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD077615 0.83 391.44 C16H25O8NS CCCCOC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085968 1.09 411.43 C18H21O8NS CC(=O)O[C@@H]1[C@@H](NC(=S)Oc2ccccc2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059317 -0.12 347.32 C14H21O9N CCOC(=O)N[C@@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042086 -2.22 207.18 C7H13O6N COC(=O)N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O