natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070606 0.39 372.46 C19H32O7 CC(=O)/C=C/[C@@H]1[C@H](C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
GD070647 1.61 358.3 C18H14O8 O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD070648 1.61 358.3 C18H14O8 O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD070653 1.2 354.4 C18H26O7 CC(C)c1cccc(C(C)C)c1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD070658 1.53 366.37 C18H22O8 CC(=O)O[C@@H]1[C@H](Oc2ccc(C)cc2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070659 1.23 360.41 C20H24O6 OC[C@H]1O[C@@H](O)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1O
GD070664 1.22 352.34 C17H20O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccccc2)[C@@H]1OC(C)=O
GD070665 1.53 366.37 C18H22O8 CC(=O)O[C@@H]1CO[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070666 1.22 352.34 C17H20O8 CC(=O)O[C@H]1CO[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070668 1.28 370.36 C20H18O7 O=c1cc(-c2ccccc2)c2ccc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)cc2o1