synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109393 2.04 547.54 C25H25O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c2ccccc12
GD109394 2.04 547.54 C25H25O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c2ccccc12
GD109392 2.04 547.54 C25H25O11NS CC(=O)N[C@H]1[C@@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109396 2.04 547.54 C25H25O11NS CC(=O)N[C@@H]1[C@@H](Oc2cc3sc(=O)oc3c3ccccc23)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109391 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c(Cl)c1Cl
GD109395 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cc2sc(=O)oc2c(Cl)c1Cl
GD109398 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@H]1[C@@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109397 2.2 566.37 C23H21O11NCl2S CC(=O)N[C@@H]1[C@@H](Oc2cc3sc(=O)oc3c(Cl)c2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110523 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
GD111288 3.06 576.94 C28H25O12Cl CC(=O)OC[C@H]1O[C@@H](Oc2cc3oc(=O)c4ccccc4c3cc2Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O