synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106820 0.62 537.52 C25H31O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)N3CCOCC3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106819 0.62 537.52 C25H31O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)N3CCOCC3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106821 0.62 537.52 C25H31O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)N3CCOCC3)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103670 0.66 469.44 C21H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NOC(C)=O)cc1
GD113022 7.07 688.86 C38H40O8S2 CCSC(SCC)[C@H](O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1
GD113021 7.07 688.86 C38H40O8S2 CCSC(SCC)[C@@H](O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1
GD113019 7.07 688.86 C38H40O8S2 CCSC(SCC)[C@H](O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1
GD113020 7.07 688.86 C38H40O8S2 CCSC(SCC)[C@@H](O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COCc1ccccc1)OC(=O)c1ccccc1
GD113018 5.27 592.71 C33H36O8S CCS[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099624 0.65 451.52 C17H25O9NS2 CC(=O)OC[C@H]1O[C@@H](SC(=S)N(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O