aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD03621 | -0.77 | 534.56 | C26H34O10N2 | COc1ccc(-c2ccc(CNCC(O)C(O)C3OC(OC)(C(=O)O)CC(O)C3NC(=O)CO)cc2)cc1 |
|
AD03622 | 3.23 | 341.44 | C17H25N8 | CCCCCCCCCCc1cn(-c2nc(N)c3c(n2)[N]C=N3)nn1 |
|
AD03623 | -2.54 | 448.47 | C19H32O10N2 | COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)C2CCCCC2)O1 |
|
AD03624 | -0.67 | 473.48 | C23H27O8N3 | CN(C)C1C(O)=C(C(=O)NCN)C(=O)C2(O)C(O)=C3C(=O)c4c(O)cccc4C(C)(O)C3CC12 |
|
AD03625 | 2.47 | 202.21 | C12H10O3 | CC(=O)Oc1cccc2ccc(O)cc12 |
|
AD03626 | 3.47 | 318.24 | C17H21O2NCl2 | COC(=O)CCCc1ccc(N(CCCl)CCCl)cc1 |
|
AD03627 | -0.29 | 308.36 | C11H20O6N2S | O=CN(CCOS(=O)(=O)O)CC(=O)NC1CCCCC1 |
|
AD03628 | 3.63 | 606.63 | C32H34O10N2 | COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1OCC(=O)N1CCN(Cc2ccc(OC)c(OC)c2OC)CC1 |
|
AD03629 | 3.88 | 489.7 | C29H47O5N | CC(=O)OC1CC(CO)CNC12OC1CC3C4CCC5CC(O)CCC5(C)C4CCC3(C)C1C2C |
|
AD03630 | 2.95 | 359.51 | C19H37O5N | CCCCCCCCCCCC(O)CC(=O)N(CCCO)CC(=O)O |