natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD119122 | 3.86 | 857.04 | C44H72O16 | COC1COC(OC2CC3CC(C4CC4C)OC(=O)CC4OC(CC(OC5OCC(OC)C(OC)C5OC)C4C)CC(C4CC4C)OC(=O)CC(O3)C2C)C(OC)C1OC |
|
GD119123 | 0.91 | 1403.65 | C70H114O28 | C=CC(C)(CCC=C(C)CCC=C(C)CCC=C(C)COC1OC(C)C(O)C(OC2OC(COC3OC(C)C(O)C(OC(=O)C(C)=CC(O)CC(C)=CCCC(C)=CCCC(C)(C=C)OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C(O)C2O)C1O)OC1OC(CO)C(O)C(O)C1O |
|
GD119124 | -2.49 | 207.23 | C8H17O5N | CCN=CC(O)C(O)C(O)C(O)CO |
|
GD119125 | -0.46 | 406.34 | C19H18O10 | O=c1c2ccc(OC3OC(CO)C(O)C(O)C3O)c(O)c2oc2cccc(O)c12 |
|
GD119126 | 5.98 | 1584.98 | C78H141O29N3 | CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(OC2OC(CO)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(O)CO)O4)O3)C2O)C(O)C1O)N=C(O)CCCCCCCCCCCCCCCCCCCCCCCCC |
|
GD119127 | -1.87 | 678.69 | C32H42O14N2 | C=CC1C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)OC=C(C(=O)O)C1CC1NCCc2c1[nH]c1ccccc21 |
|
GD119128 | 1.12 | 939.1 | C48H74O18 | CC1OC(OC2C(OC3C(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CC(=O)C7(C)CCC56C)C4(C)C=O)OC(C(=O)O)C(O)C3O)OC(CO)C(O)C2O)C(O)C(O)C1O |
|
GD119129 | 4.96 | 604.87 | C36H60O7 | CC1OC(OC2CC(C)(C)CC3C4=CCC5C6(C)CCC(O)C(C)(CO)C6CCC5(C)C4(C)CCC23C)C(O)C(O)C1O |
|
GD119130 | 0.12 | 457.39 | C22H19O10N | O=C1c2cc3c(c4c2c(cc2c(O)cccc24)N1OC1OC(CO)C(O)C(O)C1O)OCO3 |
|
GD119131 | 1.54 | 347.45 | C17H33O6N | CCCCCCCCCOC1OC(CO)C(O)C(O)C1N=C(C)O |