synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089129 -0.16 434.39 C18H26O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD089260 -0.16 434.39 C18H26O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD067831 -0.09 362.33 C15H22O10 CC(=O)OC[C@@H](OC(C)=O)C(OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD067963 -0.09 362.33 C15H22O10 CC(=O)OC[C@H](OC(C)=O)C(OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD108352 1.4 728.72 C32H40O17S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108353 1.4 728.72 C32H40O17S CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(C)=O)O[C@H](Sc3ccccc3)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108355 1.4 728.72 C32H40O17S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD108354 1.4 728.72 C32H40O17S CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(C)=O)O[C@H](Sc3ccccc3)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106499 -0.14 560.51 C24H32O15 CC(=O)OC[C@@H]1O[C@H](O[C@@H]2[C@H](OC(C)=O)C=CO[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106498 -0.14 560.51 C24H32O15 CC(=O)OC[C@@H]1OC=C[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O