aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD18041 | 1.11 | 166.18 | C9H10O3 | COC(=O)Cc1ccccc1O |
|
AD18042 | 5.86 | 456.67 | C29H44O4 | CC(C)CC(=O)CC1(C)OC(=O)C23CCC4C(=CCC5C(C)(C)C(O)CCC45C)C2CCC13 |
|
AD18043 | 3.5 | 263.75 | C13H10N3ClS | Cc1cn(Cc2cc3ccc(Cl)cc3s2)nn1 |
|
AD18044 | 3.3 | 293.28 | C17H11O4N | COc1cccc2c1cc1c3c(cc4c(c32)OCO4)C(=O)N1 |
|
AD18045 | 3.7 | 223.73 | C12H10NClS | Cc1ccc(Cc2ncsc2Cl)cc1 |
|
AD18046 | 4.73 | 265.81 | C15H16NClS | CCCCc1ccc(Cc2ncsc2Cl)cc1 |
|
AD18047 | 5.01 | 504.56 | C27H24O6N2S | O=CCCCCCNC(=S)Nc1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1 |
|
AD18048 | 12.54 | 732.23 | C47H89O4N | CCCCCCCCCCCC1CC1CCCCCCCC(O)C(CO)NC(=O)C(O)CCC=CCCCCC1CC1CCCCCCCCCC |
|
AD18049 | 5.84 | 532.76 | C32H52O6 | CC(=O)OC1(C)CCC(O)C(C)(C)C1CCC(C)=CCC(O)C=C(C)C(O)CC1C(C)=CCC(=O)C1(C)C |
|
AD18050 | 2.62 | 258.27 | C15H14O4 | O=C(CCc1ccc(O)cc1)c1c(O)cccc1O |