aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23681 | 1.49 | 570.49 | C20H32O11N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)c1ccccc1 |
|
AD23682 | 17.2 | 761.36 | C51H100O3 | CCCCCCCCCCCCCCCCCCCCCC(C(=O)OC)C(O)CCCCCCCCCCCCCCCCCC1CC1CCCCCC |
|
AD23683 | -0.11 | 219.07 | C3H11O6NP2 | COP(=O)(O)OP(=O)(O)CCN |
|
AD23684 | 0.25 | 476.36 | C15H30O11N2P2 | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCCC(C)=O |
|
AD23685 | 4.45 | 188.38 | C11H24S | CCCCCCCCCCCS |
|
AD23686 | 8.0 | 481.81 | C30H59O3N | CCCCCCCCCCCCCC=CC(O)C(CO)NC(=O)CCCCCCCCCCC |
|
AD23687 | 8.76 | 555.93 | C34H69O4N | CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD23688 | 0.29 | 434.32 | C13H28O10N2P2 | CCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD23689 | 3.71 | 334.5 | C21H34O3 | COCC1CCC2C1=CC1(C)CCC(C(C)C)=C1C(O)C(O)C2C |
|
AD23690 | -2.68 | 261.23 | C9H15O6N3 | O=CNCCNC(=O)CN(CC(=O)O)CC(=O)O |