active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013006 -1.03 342.34 C16H22O8 COC(=O)CCc1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD007611 2.21 568.56 C26H24O9N4S CC(=O)O[C@@H]1O[C@H](Sc2nc(N)c(C#N)c(-c3ccccc3)c2C#N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023490 4.4 464.56 C28H32O6 CO[C@@H]1O[C@H](COc2ccc(-c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1Oc1cccc(C(C)C)c1
GD023490 4.4 464.56 C28H32O6 CO[C@@H]1O[C@H](COc2ccc(-c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1Oc1cccc(C(C)C)c1
GD032516 4.4 464.56 C28H32O6 CO[C@@H]1O[C@H](COc2ccc(-c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1Oc1ccc(C(C)C)cc1
GD016501 5.15 538.55 C32H26O8 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD024163 4.44 486.61 C28H38O7 CO[C@@H]1O[C@H](COc2ccc(OC3CCCCC3)cc2)[C@H](O)[C@H](O)[C@H]1Oc1ccc(C(C)C)cc1
GD024163 4.44 486.61 C28H38O7 CO[C@@H]1O[C@H](COc2ccc(OC3CCCCC3)cc2)[C@H](O)[C@H](O)[C@H]1Oc1ccc(C(C)C)cc1
GD034533 -1.36 402.44 C19H30O9 C[C@H](C=C[C@]1(O)[C@]2(C)CO[C@@]1(C)CC(=O)C2)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD011577 -3.31 309.27 C11H19O9N O=C(O)CC[C@H](N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)O