active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009685 0.45 370.44 C19H30O7 CC1=CC(=O)CC(C)(C)C1=CCC(C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD009685 0.45 370.44 C19H30O7 CC1=CC(=O)CC(C)(C)C1=CCC(C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD033433 -5.17 420.3 C13H25O13P O=P(O)(O)C[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD024192 -1.2 295.3 C12H17O4N5 CC[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD011183 -3.37 329.31 C12H19O6N5 Nc1ncnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1C(=O)NCCO
GD006939 2.06 588.56 C26H33O8N6P CC[C@H](C)OC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD000230 11.06 927.45 C53H106O8N4 CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)CCC(=O)OC[C@@H]1O[C@H](OC)[C@H](OCCN)[C@H](OCCN)[C@H]1OCCN
GD021078 3.39 407.64 C18H13O5N2Cl3 CC(=O)OC1[C@H](OC(C)=O)CO[C@H]1n1c(Cl)nc2cc(Cl)c(Cl)cc21
GD014216 -0.38 398.37 C20H18O7N2 O=c1ccc2nccc3c4ccc(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)cc4n1c23
GD030524 1.52 556.56 C29H32O11 COc1cc(C)c2c(=O)cc(C[C@H](C)O)oc2c1[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC(=O)C=Cc1ccc(O)cc1