synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045435 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1O
GD062253 1.36 326.37 C15H18O6S CC(=O)O[C@@H]1CO[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H]1O
GD079048 2.7 384.49 C19H28O6S CO[C@@H]1CCCO[C@@H]1O[C@@H]1[C@H](OC)CO[C@H](Sc2ccccc2)[C@@H]1OC
GD042589 0.96 232.28 C11H20O5 CO[C@@H]1[C@H](OC)[C@H](C)O[C@H](OC(C)=O)[C@@H]1C
GD042590 0.96 232.28 C11H20O5 CO[C@H]1[C@H](C)[C@@H](OC(C)=O)O[C@@H](C)[C@H]1OC
GD042588 0.96 232.28 C11H20O5 CO[C@@H]1[C@H](C)O[C@H](OC(C)=O)[C@H](C)[C@H]1OC
GD042591 0.96 232.28 C11H20O5 CO[C@@H]1[C@H](C)O[C@H](OC(C)=O)[C@@H](C)[C@H]1OC
GD077553 0.22 390.39 C20H22O8 O=C(O[C@H]1[C@@H](Oc2ccccc2CO)O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD077554 0.22 390.39 C20H22O8 O=C(O[C@@H]1[C@@H](Oc2ccccc2CO)O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD077555 0.22 390.39 C20H22O8 O=C(O[C@@H]1[C@@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1CO)c1ccccc1