active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD012542 | 0.45 | 390.39 | C20H22O8 | OCC1OC(Oc2cc(O)cc(C=Cc3ccc(O)cc3)c2)C(O)C(O)C1O |
|
GD004620 | 0.09 | 648.53 | C29H28O17 | CC(=O)Oc1cc(-c2oc3cc(OC(C)=O)c(C4OC(CO)C(O)C(O)C4O)c(OC(C)=O)c3c(=O)c2O)c(OC(C)=O)cc1O |
|
GD013848 | -1.45 | 303.27 | C11H17O7N3 | COC1OC(Cn2cc([N+](=O)[O-])nc2C)C(O)C(O)C1O |
|
GD021235 | -2.19 | 344.35 | C12H16O6N4S | CSc1nc2c(ncn2C2OC(CO)C(O)C(O)C2O)c(=O)[nH]1 |
|
GD023800 | 5.33 | 660.89 | C38H60O9 | COC(=O)C1OC(O[C@@H]2CC[C@]3(C)[C@H](CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC)CC[C@]34C)C2(C)C)C(O)C(O)C1O |
|
GD027935 | 4.88 | 823.07 | C45H74O13 | CC=C[C@@H]1O[C@](O)([C@H](C)[C@H](O)[C@H](C)[C@@H]2OC(=O)C(OC)=CC(C)=C[C@H](C)[C@H](O)[C@H](CC)[C@H](O)[C@H](C)CC(C)=CC=C[C@H]2OC)C[C@H](OC2CC(O)C(O)C(C)O2)[C@H]1C |
|
GD013828 | -2.71 | 262.19 | C9H11O6N2F | O=c1[nH]cc(F)c(=O)n1C1OC(CO)C(O)C1O |
|
GD010261 | 1.14 | 787.81 | C39H49O16N | COC(=O)[C@@H]1c2cc3c(c(O)c2[C@H](OC2OC(C)C(OC)C(C)(OC)C2OC)C[C@]1(C)O)C(=O)c1c(O)cc2c(c1C3=O)O[C@@H]1O[C@@]2(C)[C@H](O)[C@H](N(C)C)[C@H]1O |
|
GD019111 | -1.78 | 325.35 | C13H21O4N6 | C[N+](C)(C)c1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O |
|
GD010467 | 0.5 | 505.48 | C23H27O10N3 | CC(=O)OCC1OC(N2C(=O)CC(N)=Nc3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |