active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015231 2.68 862.06 C43H75O16N CCOC(=O)CCC(=O)O[C@@H]1[C@H](O[C@@H]2[C@H](C)[C@H](O[C@@H]3C[C@@](C)(OC)[C@H](O)[C@H](C)O3)[C@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H](C)C(=O)[C@H](C)C[C@]2(C)O)O[C@H](C)C[C@H]1N(C)C
GD008247 3.62 813.98 C41H67O15N CO[C@@H]1C[C@H](O[C@@H]2[C@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(C)=O)[C@H](C)C(=O)[C@]3(CO3)C[C@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3OC(C)=O)[C@H]2C)O[C@H](C)[C@H]1OC(C)=O
GD004046 -6.3 467.52 C18H37O9N5 NC[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@@H](N)C[C@H]2N)[C@H](N)C[C@H]1O
GD009434 -2.12 150.09 C4H6O6 O=C(O)[C@@H](O)[C@@H](O)C(=O)O
GD021006 -0.03 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O)c(I)c(N(C)C(C)=O)c1I
GD003924 -4.83 195.15 C6H11O7 O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD014508 5.59 578.65 C34H36O6F2 OC(C(COCc1ccccc1)OCc1ccccc1F)C(O)C(COCc1ccccc1)OCc1ccccc1F
GD007818 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1
GD018911 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003010 -8.16 581.58 C21H39O12N7 CN[C@@H]1[C@H](O[C@@H]2[C@H](O[C@H]3[C@H](N=C(N)N)[C@@H](O)[C@@H](N=C(N)N)[C@@H](O)[C@H]3O)O[C@H](C)[C@@]2(O)C=O)O[C@H](CO)[C@H](O)[C@H]1O