synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011294 -0.84 371.39 C17H25O8N COc1ccc(CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1OC
GD017294 -0.45 385.41 C18H27O8N CCOc1ccc(CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1OC
GD093217 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD106613 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106348 -0.42 585.56 C26H35O14N COc1cc(C(=O)N(CCO)CCO)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106684 -0.37 523.48 C20H21O10N5S CC(=O)O[C@@H]1[C@@H](N2C(=O)/C(=N\NC(N)=S)c3ccc([N+](=O)[O-])cc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113922 5.86 569.61 C33H31O8N O=C(O[C@H]1O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1
GD110377 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110379 2.64 563.42 C22H27O10SBr CC(=O)OC[C@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110376 2.88 574.52 C30H23O9N2F O=C(OC[C@@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1