synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109869 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109874 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109872 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109870 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109037 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109034 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109035 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109036 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106814 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br
GD106816 0.48 642.41 C25H28O12N3Br COc1ccc(Cn2c(=O)cnn([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)c2=O)cc1Br