aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16561 | 1.85 | 426.25 | C14H20O11P2 | COc1c(C)c2c(c(O)c1CCOP(=O)(O)COP(=O)(O)OC)C(=O)OC2 |
|
AD16562 | 1.14 | 189.26 | C12H15ON | CNCc1ccc(C#CCCO)cc1 |
|
AD16563 | -0.53 | 176.17 | C7H12O5 | CC(=O)OCC(O)COC(C)=O |
|
AD16564 | 3.86 | 514.66 | C30H42O7 | CC1(C)C(=O)C(O)=CC2C1=CCC1C2(C)C(=O)CC2(C)C3C(CC12C)OC(C(C)(C)O)CC(=O)C3(C)O |
|
AD16565 | 3.32 | 532.74 | C27H48O8S | CC(C)C(O)CCC(C)C1CC(O)C2C1(C)CCC1C3(C)CCC(OS(=O)(=O)O)CC3C(O)CC12O |
|
AD16566 | -1.1 | 119.16 | C5H13O2N | CN(CCO)CCO |
|
AD16567 | 0.11 | 264.14 | C11H13ON4Cl2 | NC(=O)C1=CC(CN(CCCl)CCCl)=N[N]1 |
|
AD16568 | 5.54 | 519.69 | C26H33O6NS2 | COC(=O)CN(C=O)C(C)=C(CCOC(=O)C(C)c1ccc2cc(OC)ccc2c1)SSC(C)C |
|
AD16569 | 3.56 | 400.52 | C24H32O5 | CC(=O)C1C(O)CC2(C)C3CC=C4C(C=C(O)C(=O)C4(C)C)C3(C)C(=O)CC12C |
|
AD16570 | 6.5 | 530.79 | C33H54O5 | C=CCCCCCCCCC(=O)OCC(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C |