aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16451 | -0.8 | 1160.89 | C53H47O19N9Cl2 | NC(=O)CC1NC(=O)C(NC(=O)C(N)CO)C(O)c2ccc(c(Cl)c2)Oc2cc3cc(c2O)Oc2ccc(cc2Cl)C(O)C2NC(=O)C(NC(=O)C3NC1=O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCC(=O)O)NC2=O |
|
AD16452 | -0.88 | 292.42 | C14H32O4N2 | CN(CCCCCCN(C)CC(O)CO)CC(O)CO |
|
AD16453 | 1.26 | 274.31 | C13H22O6 | O=C(O)C(CCCCOC1CCCCC1O)C(=O)O |
|
AD16454 | 5.7 | 416.65 | C27H44O3 | CC1=C(CCC(C)CO)OC2CC3C4CCC5CC(O)CCC5(C)C4CCC3(C)C12 |
|
AD16455 | 2.2 | 328.41 | C17H28O6 | CCOC1OC2OC3(C)CCC4C(CO)CCC(C1C)C24OO3 |
|
AD16456 | -1.12 | 193.19 | C7H9ON6 | Nc1ncnc2c1N=C(NCCO)[N]2 |
|
AD16457 | 7.8 | 614.86 | C37H58O7 | COC(=O)CC(C)(O)CC(=O)OC1CCC2(C)C3=C(CCC2C1(C)C)C1(C)CCC(C(CCC=C(C)C)C(=O)O)C1(C)CC3 |
|
AD16458 | 1.71 | 138.17 | C8H10O2 | COc1cc(C)ccc1O |
|
AD16459 | 1.4 | 124.14 | C7H8O2 | COc1ccccc1O |
|
AD16460 | 3.45 | 288.29 | C12H11ON2F3S | CSc1ccc(Cc2c(O)n[nH]c2C(F)(F)F)cc1 |