synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106773 -0.32 560.6 C28H36O10N2 CC(=O)O[C@H]1[C@@H](O)[C@H](CO)O[C@H](O[C@@H](C/N=C/c2ccccc2)[C@@H](CO)O[C@H](O)C/N=C/c2ccccc2)[C@@H]1O
GD106961 0.2 516.46 C25H24O12 COC(=O)c1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2
GD112677 4.7 578.64 C31H30O9S CCS[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(C)=O
GD110348 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
GD110347 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
GD110527 2.62 553.56 C29H31O10N CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111420 3.04 554.55 C29H30O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)/C=C/c3ccccc3)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108772 1.64 577.72 C31H47O9N C[C@H]1O[C@@H](O[C@@H]2CC[C@]3(/C=N/CCO)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD108771 1.64 577.72 C31H47O9N C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/CCO)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD109687 2.21 543.53 C27H29O11N CC(=O)N[C@H]1[C@H](Oc2ccc(C(=O)/C=C/c3ccco3)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O