natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD120872 | -0.45 | 334.41 | C16H30O7 | CC(C)=CCC(O)C(C)CCOC1OC(CO)C(O)C(O)C1O |
|
GD120873 | -4.03 | 543.53 | C22H33O11N5 | CC(=CCNc1ncnc2c1ncn2C1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O |
|
GD120874 | -2.39 | 712.7 | C33H44O17 | CC(C)C(O)(CC(=O)OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1)C(=O)OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1 |
|
GD120875 | -0.33 | 384.38 | C18H24O9 | COC1C(CO)OC(OC2=CC3C(=O)C=C(C)OC3C(O)=C2C)C(O)C1O |
|
GD120876 | -4.63 | 1181.07 | C53H64O30 | CC1OC(Oc2cc(O)c3c(=O)c(OC4OC(C)C(OC5OCC(O)C(O)C5O)C(OC5OC(COC(=O)C=Cc6ccc(O)cc6)C(O)C(O)C5O)C4OC4OC(CO)C(O)C(O)C4O)c(-c4ccc(O)cc4)oc3c2)C(O)C(O)C1O |
|
GD120877 | 4.77 | 716.91 | C40H60O11 | CC(=O)OC1CC(C)OC(OC2CC3(C)C4CC=C5C(CCC(O)C5(C)C)C4(C)C(=O)CC3(C)C2C(C)(O)C(=O)C=CC(C)(C)O)C1OC(C)=O |
|
GD120878 | 6.61 | 1219.66 | C61H118O21S | CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COC1OC(CO)C(O)C(O)C1OC1OC(COC2OC(CO)C(O)C(OS(=O)(=O)O)C2O)C(O)C(O)C1O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C |
|
GD120879 | -2.44 | 1107.25 | C53H86O24 | CC(=O)OCC1OC(OC2C(O)C(CO)OC(OC3CCC4(C)C(=CCC5C4CCC4(C)C5CC5OC(O)(CCC(C)COC6OC(C)C(O)C(O)C6O)C(C)C54)C3)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
|
GD120880 | 1.65 | 810.98 | C42H66O15 | COC(=O)C1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(CO)C5CCC43C)C2C1 |
|
GD120881 | -3.34 | 828.77 | C37H48O21 | COc1cc2c(c(OC3OC(COC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)C(O)C(O)C3O)c1C)C(=O)c1c(cc(OC)c(OC)c1OC)C2=O |