aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00361 | 3.1 | 560.73 | C29H52O10 | CCCCCC1CCCCCCCCCCC(=O)OC2C(OC(C)C(O)C2O)OC2C(O1)OC(C)C(O)C2O |
|
AD00362 | 1.78 | 148.16 | C9H8O2 | O=C(O)C=Cc1ccccc1 |
|
AD00363 | 1.12 | 102.13 | C5H10O2 | CCC(C)C(=O)O |
|
AD00364 | 2.05 | 184.27 | C6H6N3S2 | CSC1=Nc2c(C)nsc2[N]1 |
|
AD00365 | 4.55 | 200.37 | C13H28O | CCCCCCCCCCCCOC |
|
AD00366 | 4.12 | 402.53 | C24H34O5 | CC1CCCC=CCCC(=O)CC(O)CC=CC=CC(O)CC=CC=CC(=O)O1 |
|
AD00367 | 4.83 | 404.46 | C25H24O5 | COc1ccc2ccc(OCC(O)COc3ccc4ccc(OC)cc4c3)cc2c1 |
|
AD00368 | 2.52 | 304.34 | C17H20O5 | COc1ccc(OCC(CO)Oc2ccc(OC)cc2)cc1 |
|
AD00369 | 6.71 | 288.47 | C20H32O | CC(=CCCC(C)C)CCC=C(C)CCCc1ccoc1 |
|
AD00370 | 9.03 | 589.95 | C37H67O4N | CCCCCCCC=CC(C)=CCCC=CC(O)C(CO)NC(=O)C(O)C=CCCCCCCCCCCCCCC |