natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113165 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113182 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113184 6.1 700.7 C41H32O11 O=C(OC[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113195 6.1 700.7 C41H32O11 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113196 6.1 700.7 C41H32O11 O=C(OC[C@H](OC(=O)c1ccccc1)[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113197 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113198 6.1 700.7 C41H32O11 O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113204 6.38 672.69 C40H32O10 O=C(OC[C@H](OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113205 6.38 672.69 C40H32O10 O=C(OC[C@@H](OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1
GD113215 5.21 548.81 C33H56O6 CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@@H]3CC[C@@]21C