natural glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD118442 | 1.89 | 710.69 | C36H38O15 | CC1CC2=C(C(=O)c3c(O)cc(O)c(-c4c5c(c(O)c6c(OC7OC(CO)C(O)C(O)C7O)cc(O)cc46)C(C)OC(C)C5O)c3C2=O)C(C)O1 |
|
GD118443 | 7.44 | 703.01 | C39H74O10 | CCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC |
|
GD118444 | 2.36 | 1081.26 | C55H84O21 | COC1CC(OC2CCC3(C)C(=CCC4C3CC(OC(=O)c3ccccc3O)C3(C)C(C(C)O)CCC43O)C2)OC(C)C1OC1CC(OC)C(OC2OC(C)C(OC3OC(CO)C(O)C(O)C3O)C(OC)C2O)C(C)O1 |
|
GD118445 | -0.66 | 478.49 | C24H30O10 | O=C(C=Cc1ccccc1)OCC1=CC(O)C2CCOC(OC3OC(CO)C(O)C(O)C3O)C12 |
|
GD118446 | -2.57 | 868.89 | C34H60O18N8 | CC(O)=NC1C(OC2C(CO)OC(O)C(N=C(C)O)C2OC(C)C(O)=NC(C)C(O)=NC(CON)C(O)=NC(CCCCN)C(O)=NC(C)C(=O)O)OC(CO)C(O)C1O |
|
GD118447 | 0.79 | 432.43 | C22H24O9 | CC(=O)OCC1OC(Oc2ccccc2COC(=O)c2ccccc2)C(O)C(O)C1O |
|
GD118448 | -0.97 | 640.59 | C29H36O16 | COc1cc(OC2OC(COC3OCC(O)(COC(=O)C=Cc4ccc(O)c(O)c4)C3O)C(O)C(O)C2O)cc(OC)c1OC |
|
GD118449 | 1.15 | 582.56 | C27H34O14 | COC1(C(=O)OCc2ccccc2)CC(OC(C)=O)C(OC(C)=O)C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)O1 |
|
GD118450 | 0.62 | 965.01 | C47H64O21 | CC(=O)OCC1C2C3=C(C(=O)C2OC12OCC(C)C(O)C2O)C1CC=C2CC(O)CC(OC4OCC(OC(C)=O)C(O)C4OC4OC(C)C(OC(C)=O)C(OC(C)=O)C4OC(C)=O)C2(C)C1CC3 |
|
GD118451 | -1.96 | 850.88 | C41H50O14N6 | CNC(=N)NCc1c(CCCCO)cc2c(c1O)C(=O)c1c(OC3OC(CO)C(O)(CC(CN4C(=O)C=CC4=O)C4=CCNC(N)=C4)C(O)C3O)cc(OC)c(CO)c1C2=O |