synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106566 -0.42 560.52 C27H24O8N6 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[C@@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
GD110280 2.67 648.41 C27H25O9N2I CC(=O)O[C@H]1[C@@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1cc(I)c(=O)[nH]c1=O
GD110281 2.67 648.41 C27H25O9N2I CC(=O)O[C@H]1[C@@H](OC(=O)c2ccc(C)cc2)[C@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1cc(I)c(=O)[nH]c1=O
GD110282 2.67 648.41 C27H25O9N2I CC(=O)O[C@H]1[C@H](OC(=O)c2ccc(C)cc2)[C@@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1cc(I)c(=O)[nH]c1=O
GD110279 2.67 648.41 C27H25O9N2I CC(=O)O[C@H]1[C@H](OC(=O)c2ccc(C)cc2)[C@H](COC(=O)c2ccc(C)cc2)O[C@H]1n1cc(I)c(=O)[nH]c1=O
GD109443 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109442 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109441 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109440 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099966 0.88 452.42 C23H20O8N2 O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1OC(=O)c1ccccc1)c1ccccc1