synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108400 1.22 510.49 C24H30O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD047113 -1.64 300.31 C14H20O7 OC[C@@H](O)[C@@H]1O[C@H](OCc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD047112 -1.64 300.31 C14H20O7 OC[C@@H](O)[C@@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD047114 -1.64 300.31 C14H20O7 OC[C@@H](O)[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD086222 3.93 420.51 C26H28O5 O=C[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](O)COCc1ccccc1
GD108562 1.68 530.46 C20H22O13N2S CC(=O)OC[C@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108560 1.68 530.46 C20H22O13N2S CC(=O)OC[C@@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108559 1.68 530.46 C20H22O13N2S CC(=O)OC[C@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108561 1.68 530.46 C20H22O13N2S CC(=O)OC[C@@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105394 3.6 491.58 C29H33O6N CC(=O)N[C@H]1[C@@H](O)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1