synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112411 4.18 696.62 C37H26O10N2F2 O=C(OC[C@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccc(F)cc1
GD112410 4.18 696.62 C37H26O10N2F2 O=C(OC[C@H]1O[C@H](n2ccc(=O)n(C(=O)c3ccc(F)cc3)c2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccc(F)cc1
GD110706 3.22 633.24 C23H23O10NBr2 CC(=O)OC[C@H]1O[C@@H](Oc2c(Br)cc(Br)c3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110705 3.22 633.24 C23H23O10NBr2 CC(=O)OC[C@H]1O[C@H](Oc2c(Br)cc(Br)c3cccnc23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107826 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(F)(F)F
GD108215 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(F)(F)F
GD108216 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(F)(F)F
GD108217 1.06 605.52 C26H30O12NF3 COC(=O)[C@](O)(c1ccc2c(c1)CCN2[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C(F)(F)F
GD109221 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@H]1O[C@@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109224 2.44 615.48 C25H27O10NF6 CC(=O)OC[C@@H]1O[C@@H](N2CCc3cc(C(O)(C(F)(F)F)C(F)(F)F)ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O