aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06571 | 2.34 | 164.2 | C10H12O2 | CCCc1ccc(C(=O)O)cc1 |
|
AD06572 | 4.8 | 315.54 | C19H41O2N | CCCCCCCCCCCCCCCCOCC(N)CO |
|
AD06573 | 2.63 | 814.06 | C39H67O11N5S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2cccc([N+](=O)[O-])c2)C(C)C(O)C1(C)O |
|
AD06574 | 5.14 | 873.17 | C45H72O9N6S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc(N=Nc3ccccc3)cc2)C(C)C(O)C1(C)O |
|
AD06575 | 4.87 | 859.27 | C45H86O9N4S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NC2CCCCCCCCCCC2)C(C)C(O)C1(C)O |
|
AD06576 | 3.28 | 797.11 | C41H72O9N4S | CCc1ccccc1NC(=S)NCCCN1CC(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 |
|
AD06577 | 6.13 | 708.68 | C38H32O12N2 | COc1ccc(C(=O)Nc2cc3cc(OC)c(O)c(C)c3oc2=O)cc1-c1cc(C(=O)Nc2cc3cc(OC)c(O)c(C)c3oc2=O)ccc1OC |
|
AD06578 | 5.75 | 453.71 | C26H51O3N3 | CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(CCCCCC)nn1 |
|
AD06579 | -0.65 | 185.21 | C6H7O2N3S | NC(=O)CSc1cc[nH]c(=O)n1 |
|
AD06580 | 0.88 | 156.21 | C6H8ON2S | CCSc1cc[nH]c(=O)n1 |