synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070544 0.02 357.39 C19H21O5N2 OC[C@@H]1O[C@H](O)[C@@H](Nc2c3ccccc3[nH+]c3ccccc23)[C@H](O)[C@@H]1O
GD070545 0.02 357.39 C19H21O5N2 OC[C@@H]1O[C@H](O)[C@@H](Nc2c3ccccc3[nH+]c3ccccc23)[C@@H](O)[C@@H]1O
GD077531 0.18 378.42 C20H26O7 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(OCc1ccccc1)OCc1ccccc1
GD077603 0.18 378.42 C20H26O7 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(OCc1ccccc1)OCc1ccccc1
GD077530 0.18 378.42 C20H26O7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(OCc1ccccc1)OCc1ccccc1
GD077601 0.18 378.42 C20H26O7 OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(OCc1ccccc1)OCc1ccccc1
GD104828 2.11 496.6 C20H32O10S2 CCSC(COC(C)=O)(SCC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104831 2.11 496.6 C20H32O10S2 CCSC(COC(C)=O)(SCC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104829 2.11 496.6 C20H32O10S2 CCSC(COC(C)=O)(SCC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104827 2.11 496.6 C20H32O10S2 CCSC(COC(C)=O)(SCC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O