active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015371 1.82 765.02 C39H74O13N CCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCC(=O)[O-])CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
GD032863 1.89 427.5 C24H29O6N CCCc1ccc(Cc2c[nH]c3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c23)cc1
GD011582 -2.46 283.28 C9H15O8S C=CCOC1OC(CS(=O)(=O)[O-])C(O)C(O)C1O
GD004196 4.2 634.63 C26H46O9N5P2 CCCCCCCCCCCCCCCCP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
GD013953 0.41 587.55 C29H31O13 COc1cc([O-])c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)C(OC1OC(C)C(OC)C(O)C1OC)C(OC)C(C)(O)C3=O
GD003297 -0.52 411.41 C15H23O11S CCCOC1OC(CS(=O)(=O)[O-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD024981 9.33 850.23 C45H85O12S CCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CS(=O)(=O)[O-])C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
GD013356 -1.89 286.3 C9H18O8S CCCOC1OC(CS(=O)(=O)O)C(O)C(O)C1O
GD013659 -1.84 298.3 C12H12O6NS O=C([O-])C(O)C(O)C(O)C(O)c1nc2ccccc2s1
GD000439 -3.46 149.08 C4H5O6 O=C([O-])C(O)C(O)C(=O)O