synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106020 -1.01 512.48 C23H24O8N6 CC(C)[C@@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106022 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106023 -1.01 512.48 C23H24O8N6 CC(C)[C@@H](C(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD106021 -1.01 512.48 C23H24O8N6 CC(C)[C@H](C(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)N1C(=O)c2ccccc2C1=O
GD104428 1.06 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104427 1.06 482.44 C22H26O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104425 1.06 482.44 C22H26O12 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104426 1.06 482.44 C22H26O12 CC(=O)OC[C@H]1O[C@H](Oc2ccc(C(C)=O)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092658 0.65 430.41 C22H22O9 COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD092644 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1