active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018184 -1.95 599.7 C25H45O13NS CCCCCCCCOC1OC(CO)C(O)C(SC2(C(=O)O)CC(O)C(NC(C)=O)C([C@H](O)[C@H](O)CO)O2)C1O
GD032968 -3.68 771.45 C22H36O21N3P3 CC(=O)N[C@@H]1C(OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H]1OCP(=O)(O)CC(C)C(=O)O
GD001952 -1.24 626.34 C17H29O17N2P3 CC(CP(=O)(O)COCCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(=O)O
GD000976 -1.99 465.29 C13H25O13NP2 CC(=O)N[C@@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@H]1OCP(=O)(O)CC(C)C(=O)O
GD024810 -2.82 207.23 C8H17O5N NCCC1OC(CO)C(O)C(O)C1O
GD002990 -2.03 607.66 C28H41O10N5 COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](N)CC(C)C)C(=O)O)[C@H](O)[C@H]3O)c2=O)cc1
GD006007 -3.14 398.15 C8H16O14P2 O=C(O)C1(OP(=O)(O)O)CC(O)C(O)C([C@H](O)COP(=O)(O)O)O1
GD007772 -2.37 528.45 C19H33O13N2P CC(=O)NC1C(O)OC(CO)C(O)C1O[C@H](C)C(=O)N[C@H](C)P(=O)(O)CC(CCC(=O)O)C(=O)O
GD005608 -2.25 608.43 C19H34O16N2P2 CC(=O)NC1C(OP(=O)(O)O)OC(CO)C(O)C1O[C@H](C)C(=O)N[C@H](C)P(=O)(O)CC(CCC(=O)O)C(=O)O
GD014248 -0.68 378.38 C10H18O11S2 C=CCOC1C(C)OC(OC)C(OS(=O)(=O)O)C1OS(=O)(=O)O