aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06731 | 5.18 | 488.71 | C30H48O5 | CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CC(O)C4(C)C3(C)CCC2(C(=O)O)CC1O |
|
AD06732 | 9.58 | 553.91 | C34H67O4N | CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NCCCCCCO |
|
AD06733 | 2.28 | 510.72 | C28H50O6N2 | CCC1OC(=O)CC(O)C(C)C(O)C(CCN(C)CCN(C)C)CC(C)C(=O)C=CC(C)=CC1CO |
|
AD06734 | 4.26 | 488.71 | C30H48O5 | CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC(=O)C2(CO)C(O)C1O |
|
AD06735 | -1.8 | 337.33 | C15H19O6N3 | NC(=O)COC1OC(C(=O)NCCc2ccccn2)=CC(O)C1O |
|
AD06736 | 1.41 | 182.22 | C10H14O3 | CC(O)CCc1ccc(O)cc1O |
|
AD06737 | 4.58 | 504.45 | C22H34O9P2 | COP(=O)(O)OP(=O)(O)OCC(=O)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C |
|
AD06738 | 3.28 | 240.31 | C13H10N3S | C1=Nc2c(ccnc2SCc2ccccc2)[N]1 |
|
AD06739 | 1.96 | 296.15 | C10H12N6Br | Brc1nc2c(c(NN3CCCCC3)n1)N=C[N]2 |
|
AD06740 | 2.99 | 256.26 | C14H12O3N2 | O=[N+]([O-])c1ccc2c(c1)CCN2c1ccc(O)cc1 |