aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24551 | 3.73 | 338.53 | C21H38O3 | COCC1CCC2C(C)C(O)C(O)C3C(C(C)C)CCC3(C)CC12 |
|
AD24552 | -2.66 | 139.13 | C6H7O2N2 | NC(=O)C1C=[NH+]C=CC1=O |
|
AD24553 | 6.36 | 760.87 | C32H62O12N2P2S | CCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD24554 | 5.39 | 688.76 | C28H54O11N2P2S | CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD24555 | 0.18 | 230.31 | C11H22O3N2 | CCC(=O)NCCCNC(=O)CCCCO |
|
AD24556 | -2.2 | 241.18 | C8H9O5N4 | NC1=C(C(=O)NC(CC(=O)O)C(=O)O)N=C[N]1 |
|
AD24557 | -2.32 | 411.46 | C19H29O7N3 | NC1CC(N)C(OC2OC3COC(c4ccccc4)OC3C(O)C2N)C(O)C1O |
|
AD24558 | 1.59 | 216.13 | C8H9O5P | COP(=O)(O)OC(=O)c1ccccc1 |
|
AD24559 | 3.28 | 146.3 | C8H18S | CCCCCCCCS |
|
AD24560 | 1.33 | 532.38 | C19H26O10N4P2 | C=C(CCOP(=O)(O)OP(=O)(O)O)C(CO)C12Nc3cc(C)c(C)cc3N(C)C1=NC(=O)NC2=O |