natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD120052 | -0.33 | 355.34 | C16H21O8N | COc1cc(C=O)ccc1OC1OC(CO)C(O)C(O)C1N=C(C)O |
|
GD120053 | 1.55 | 446.92 | C22H31O8Cl | CCCCCC1Cc2c(Cl)c(OC3OC(CO)C(O)C(O)C3O)c(C)c(O)c2CO1 |
|
GD120054 | -3.19 | 546.48 | C23H30O15 | COc1cc2ccc(=O)oc2c(OC)c1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
|
GD120055 | 8.51 | 816.21 | C46H89O10N | CCCCCCCCC=CCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCC |
|
GD120056 | -2.67 | 2475.73 | C111H191O55N5 | CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(OC4OC(CO)C(O)C(OC5(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(O)CO)O5)C4O)C3CC(C)=O)C(OC3(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(CO)OC4(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(CO)OC5(C(=O)O)CC(O)C(N=C(C)O)C(C(O)C(O)CO)O5)O4)O3)C2O)C(O)C1O)N=C(O)CCCCCCCCCCCCCCCCCCCCC |
|
GD120057 | -5.39 | 342.3 | C12H22O11 | OCC1OC(CO)(OC2COC(O)(CO)C(O)C2O)C(O)C1O |
|
GD120058 | -1.89 | 740.71 | C34H44O18 | COc1ccc(C=CC(=O)OC2C(C)OC(OC3C4C=COC(OC5OC(CO)C(O)C(O)C5O)C4C4(CO)OC34)C(O)C2OC(C)=O)cc1OC |
|
GD120059 | -5.22 | 1207.1 | C52H70O32 | CC=C1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC(=O)OCC1OC(OC2OC=C(C(=O)OC)C(CC(=O)OCC=C3C(OC4OC(CO)C(O)C(O)C4O)OC=C(C(=O)OC)C3CC(=O)OC)C2=CC)C(O)C(O)C1O |
|
GD120060 | -1.91 | 428.39 | C19H24O11 | CC(=O)OCC1=CC2(C)OC(=O)C3=COC(OC4OC(CO)C(O)C(O)C4O)C1C32 |
|
GD120061 | -3.32 | 976.97 | C44H64O24 | CC=C1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC(=O)OCC(CO)C1CC(O)C(C)C1COC(=O)CC1C(C(=O)OC)=COC(OC2OC(CO)C(O)C(O)C2O)C1=CC |