active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD011403 | 5.04 | 646.72 | C34H34O9N2S | CC(=O)OCC1OC(n2c3c(c(-c4cccc5ccccc45)c(C#N)c2=S)CCCC3)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD004746 | 2.86 | 827.88 | C42H53O16N | CCC1(O)CC(OC2CC(N(C)C)C(OC3CC(O)C(OC4CCC(=O)C(C)O4)C(C)O3)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)C1C(=O)OC |
|
GD006359 | -0.44 | 454.38 | C20H22O12 | COc1cc(OC2OC(COC(=O)c3cc(O)c(O)c(O)c3)C(O)C(O)C2O)ccc1O |
|
GD022859 | -4.07 | 422.38 | C17H26O12 | COC(=O)C1=CO[C@H](OC2OC(CO)C(O)C(O)C2O)[C@@H]2[C@H](C)[C@H](O)[C@H](O)[C@]12O |
|
GD024183 | 0.72 | 454.82 | C20H19O9N2Cl | CC(=O)OC1COC(N2C(=O)C(=O)c3c(C)cc(Cl)nc32)C(OC(C)=O)C1OC(C)=O |
|
GD010626 | 4.91 | 469.64 | C25H44O4N3F | CCCCCCCCCCCCCCCCNc1nc(=O)n(C2OC(C)C(O)C2O)cc1F |
|
GD032536 | 3.65 | 738.96 | C40H66O12 | CC(=O)OCC1OC(O[C@@H]2C[C@@H]3C(C)(C)[C@H](OC(C)=O)CC[C@@]3(C)[C@@H]3CC[C@@H]4[C@@]5(CC[C@@]4(C)[C@@]32C)O[C@H]([C@H](O)C(C)(C)O)C[C@H]5C)C(O)C(O)C1O |
|
GD017296 | 5.66 | 470.69 | C30H46O4 | CC(C)=C[C@@H]1O[C@H](O)[C@H]([C@@H]2CC[C@]3(C)[C@@H]4CC[C@@H]5C(C)(C)C(=O)CC[C@]56C[C@@]46CC[C@]23C)[C@H]1O |
|
GD010422 | -4.44 | 856.81 | C33H48O22N2S | CC(=O)OCC1OC(OCC2OC(N3C(=S)N[C@H]([C@H](O)[C@H](O)[C@H](O)CO)[C@H]3O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD021251 | 3.54 | 663.5 | C28H27O10N2SBr | CC(=O)OCC1OC(n2c(=S)n(-c3ccccc3)c(=O)c3cc(Br)ccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |