aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD21501 | 1.82 | 198.26 | C11H18O3 | COC(=O)C(C)=CCCC(C)=CCO |
|
AD21502 | 0.44 | 770.88 | C35H58O13N6 | CC(=CC(=O)N(O)CCCC1NC(=O)C(CCCN(O)C(=O)C=C(C)CCOC(=O)C(CCCN(O)C(=O)C=C(C)CCO)[N+](C)(C)[O-])NC1=O)CCO |
|
AD21503 | 5.0 | 347.48 | C22H21ONS | CSCCNC(=O)CCc1ccc2ccc3cccc4ccc1c2c34 |
|
AD21504 | 6.41 | 519.78 | C30H37ON3S2 | CSCCNC(=S)NCCCCCCNC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34 |
|
AD21505 | 2.8 | 249.3 | C15H13N4 | C1=Cc2c(ncnc2NC2CCc3ccccc32)[N]1 |
|
AD21506 | 2.61 | 214.22 | C13H10O3 | O=C(Oc1ccccc1O)c1ccccc1 |
|
AD21507 | 6.76 | 456.71 | C30H48O3 | CC1C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CCC23CCC1(C)OC3=O |
|
AD21508 | 2.63 | 180.25 | C11H16O2 | CCCC=CC=CC=CC(=O)OC |
|
AD21509 | 2.14 | 544.6 | C29H36O10 | CCCC=CC=CC=CC(O)CC=CC=CC(=O)OC1C(O)C(CO)OC2(OCc3cc(O)cc(O)c32)C1O |
|
AD21510 | -1.68 | 159.19 | C6H13O2N3 | CC(N)C(=O)NC(C)C(N)=O |