aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23671 | 8.19 | 1017.32 | C51H95O13N5P | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)C(C)NC(=O)CCC(NC(=O)C(C)NC(=O)CC)C(N)=O)OC(=O)CCCCCCCCCCCCCCC |
|
AD23672 | 2.24 | 250.57 | C9H8O5PCl | COP(=O)(O)OC(=O)c1ccc(Cl)cc1 |
|
AD23673 | 2.15 | 604.94 | C21H31O11N2P2ClS | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)c1ccc(Cl)cc1 |
|
AD23674 | -1.08 | 235.23 | C9H11O2N6 | Nc1nc2c(c(=O)[nH]1)N=C(N1CCOCC1)[N]2 |
|
AD23675 | 10.12 | 563.95 | C36H69O3N | CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC |
|
AD23676 | -0.95 | 141.06 | C2H8O4NP | NCCOP(=O)(O)O |
|
AD23677 | 15.1 | 748.32 | C49H97O3N | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCC1CC1CCCCCCCCCC |
|
AD23678 | 2.44 | 144.26 | C9H20O | CC(C)CC(O)CC(C)C |
|
AD23679 | 3.06 | 320.47 | C20H32O3 | CC(C)C1=C2C(O)C(O)C(C)C3CCC(CO)C3=CC2(C)CC1 |
|
AD23680 | 3.11 | 622.66 | C23H48O11N2P2S | CCCCCCCCCC(O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |