active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004895 -2.01 460.48 C21H32O11 C[C@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](CO[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD010111 -0.3 472.49 C22H32O11 C[C@H](CCc1ccc(O)cc1)O[C@@H]1O[C@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD027205 -1.61 569.67 C24H43O12NS COC(=O)CCCCCCCCOC1OC(CO)C(OC2SC(CO)C(O)C(O)C2O)C(O)C1NC(C)=O
GD016998 -0.04 584.62 C28H40O13 COc1cc(C[C@H](CO)[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O
GD024396 0.55 504.49 C25H28O11 COc1cc(C=CCO)ccc1O[C@@H]1O[C@H](COC(=O)C=Cc2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
GD010890 -0.28 568.57 C27H36O13 COc1cc([C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](CO)Oc2c(OC)cc(C=CCO)cc2OC)ccc1O
GD024008 4.44 486.61 C28H38O7 CO[C@@H]1O[C@H](COc2cccc(C(C)C)c2)[C@H](O)[C@H](O)[C@H]1Oc1ccc(OC2CCCCC2)cc1
GD024008 4.44 486.61 C28H38O7 CO[C@@H]1O[C@H](COc2cccc(C(C)C)c2)[C@H](O)[C@H](O)[C@H]1Oc1ccc(OC2CCCCC2)cc1
GD000213 2.42 484.53 C25H24O8S CO[C@@H]1O[C@H](COc2ccccc2)[C@H](O)[C@H](O)[C@H]1Oc1ccc2c(c1)-c1ccccc1S2(=O)=O
GD000213 2.42 484.53 C25H24O8S CO[C@@H]1O[C@H](COc2ccccc2)[C@H](O)[C@H](O)[C@H]1Oc1ccc2c(c1)-c1ccccc1S2(=O)=O