aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD11571 | 2.53 | 408.49 | C22H32O7 | COC1C=CC(=O)OC(C)CC=CC=CC(OC(C)=O)C(C)CC(CC=O)C1O |
|
AD11572 | 0.51 | 389.49 | C19H35O7N | COC(=O)CCCCCCCCOC1CC(CO)C(O)C(O)C1NC(C)=O |
|
AD11573 | -1.25 | 316.4 | C14H28O4N4 | NCCC(=O)NC(CCC(N)=O)C(=O)NCCCCCCO |
|
AD11574 | 7.63 | 472.78 | C30H48O2S | CC=C(CCC(C(=O)S)C1CCC2C3=CCC4C(C)C(O)CCC4(C)C3CCC21C)C(C)C |
|
AD11575 | -11.27 | 2184.55 | C97H158O24N34 | CCC(C)C(NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(Cc1c[nH]cn1)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(=O)O)C(C)C |
|
AD11576 | 6.36 | 472.75 | C31H52O3 | C=C(CCC(C)C1C(O)CC2(C)C3C(O)CC4C(C)(C)C(O)CCC45CC35CCC12C)C(C)C |
|
AD11577 | 4.47 | 306.49 | C20H34O2 | CC(=CC=CC(C)(C)O)C1CCC2C(O)CCC(C)C2(C)C1 |
|
AD11578 | 1.05 | 704.95 | C35H68O10N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCNC(=O)NC(C)C)C(C)C(O)C1(C)O |
|
AD11579 | 3.99 | 889.14 | C47H76O12N4 | CCOC(=O)CCN(CCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C)C(=O)Nc1ccc2ccccc2c1 |
|
AD11580 | 4.81 | 344.41 | C23H20O3 | OCC(COc1ccc2ccccc2c1)Oc1ccc2ccccc2c1 |