active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD004528 | 0.93 | 354.37 | C18H18O4N4 | O[C@@H]([C@H](O)c1nc2ccccc2[nH]1)[C@H](O)[C@H](O)c1nc2ccccc2[nH]1 |
|
GD000804 | -2.58 | 150.13 | C5H10O5 | OC1OC[C@H](O)[C@H](O)[C@H]1O |
|
GD007989 | 4.74 | 816.77 | C42H40O17 | CC(=O)Oc1ccc(C=CC(=O)C[C@@H]2O[C@H](Oc3cc(OC(C)=O)c4c(c3)O[C@H](c3ccc(OC(C)=O)cc3)CC4=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 |
|
GD016620 | -0.21 | 335.36 | C15H21O4N5 | OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O |
|
GD010051 | 2.21 | 837.06 | C41H76O15N2 | CCC1OC(=O)C(C)[C@H](O[C@@H]2C[C@@](C)(OC)C(O)C(C)O2)C(C)[C@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@@](C)(O)CC(C)C(=NOCOCCOC)[C@H](C)C(O)[C@]1(C)O |
|
GD008624 | -1.94 | 388.37 | C17H24O10 | COC(=O)C1=COC(O[C@@H]2OC(CO)[C@H](O)C(O)C2O)[C@@H]2C1C(=O)C[C@H]2C |
|
GD029340 | -1.07 | 322.35 | C14H26O8 | CCCCCC(=O)OCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD016597 | -2.42 | 610.52 | C27H30O16 | O=c1c(OC2OC(CO)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
|
GD006764 | 2.13 | 813.98 | C41H67O15N | CC[C@@H]1OC(=O)C[C@H](OC(C)=O)[C@H](C)[C@H](OC2OC(C)C(O)C(N(C)C)C2O)[C@H](CC=O)C[C@H](C)C(=O)C=CC(C)=C[C@H]1COC1OC(C)C(O)C(OC)C1OC |
|
GD020885 | 0.4 | 421.43 | C19H19O8NS | Cc1csc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)ccc3c2=O)n1 |