active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD016447 | -3.01 | 1065.21 | C51H84O23 | CC1OC(OC2C(CO)OC(O[C@@H]3CC[C@]4(C)C(=CC[C@@H]5[C@@H]6C[C@@H]7O[C@](O)(CC[C@H](CO)COC8OC(CO)C(O)C(O)C8O)[C@H](C)[C@H]7[C@@]6(C)CC[C@H]54)C3)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O |
|
GD013934 | 4.85 | 1083.32 | C56H90O20 | COC1CC(OC2CCC3(C)C(=CCC4C3C(OC(C)=O)C(OC(=O)CC(C)C)C3(C)C(C(C)=O)CCC43O)C2)OC(C)C1OC1CC(OC)C(OC2CC(OC)C(OC3OC(C)C(O)C(OC)C3O)C(C)O2)C(C)O1 |
|
GD024990 | -1.18 | 284.3 | C10H12O4N4S | Nc1ncnc2c(C3OC(CO)C(O)C3O)nsc12 |
|
GD018975 | 1.28 | 453.92 | C19H32O8N3Cl | CCCCCCCC(=O)OCC1OC(OC)C(NC(=O)N(CCCl)N=O)C(O)C1O |
|
GD027662 | 1.43 | 874.95 | C43H54O12N8 | CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)NC(C)C(=O)NC(CCC(=O)NCCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O |
|
GD022581 | -5.39 | 1341.45 | C62H100O31 | CC1CC[C@]2(OC1)O[C@@H]1C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(O)C(OC9OC(C)C(OC%10OC(C)C(O)C(O)C%10O)C(O)C9O)C8OC8OCC(O)C(O)C8O)C(O)C7O)C(O)C6O)CC[C@@]5(C)[C@H]4CC(=O)[C@@]3(C)[C@H]1[C@H]2C |
|
GD001560 | 2.29 | 590.61 | C27H30O11N2S | CC(=O)OCC1OC(N2C(C)=C(C(C)=O)C(c3ccco3)C(C#N)=C2S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD016425 | 0.83 | 536.58 | C20H28O11N2S2 | CSC1=NN(C(C)=O)C(C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O)S1 |
|
GD013915 | -2.56 | 243.22 | C9H13O5N3 | Nc1ccn(C2OC(CO)C(O)C2O)c(=O)n1 |
|
GD007832 | -0.68 | 397.45 | C17H23O6N3S | Cc1cc(NC[C@H](O)[C@H](O)[C@H](O)CO)c(Sc2cc(=O)[nH]c(=O)[nH]2)cc1C |