synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076053 -1.36 393.4 C18H23O7N3 CC(=O)N[C@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@@H](CO)[C@@H](O)[C@H]1O
GD076051 -1.36 393.4 C18H23O7N3 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1O/N=C1/C(=O)N(C)c2ccc(C)cc21
GD076050 -1.36 393.4 C18H23O7N3 CC(=O)N[C@@H]1[C@H](O/N=C2/C(=O)N(C)c3ccc(C)cc32)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044265 -1.12 263.29 C11H21O6N COC[C@@H]1O[C@H](OC)[C@H](NC(C)=O)[C@H](OC)[C@@H]1O
GD043618 -1.12 263.29 C11H21O6N COC[C@@H]1O[C@H](OC)[C@H](NC(C)=O)[C@@H](OC)[C@@H]1O
GD093147 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093148 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093149 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093150 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113687 6.77 686.71 C41H34O10 C[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1