aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08891 | 10.21 | 530.88 | C32H50O2S2 | COc1c(C(C)(C)C)ccc(SC(C)(C)Sc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c1C(C)(C)C |
|
AD08892 | 3.58 | 444.61 | C27H40O5 | C=C1COC2(CC1O)OC1CC3C4CC=C5CC(O)CC(O)C5(C)C4CCC3(C)C1C2C |
|
AD08893 | -3.41 | 443.41 | C18H25O10N3 | COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)c2cccnc2)O1 |
|
AD08894 | 3.46 | 186.29 | C11H22O2 | CCCCCC(C)(C)CCC(=O)O |
|
AD08895 | 2.2 | 173.62 | C9H9NFCl | CNCc1c(F)cccc1Cl |
|
AD08896 | 2.22 | 288.26 | C15H12O6 | O=C1CC(c2cc(O)ccc2O)Oc2cc(O)cc(O)c21 |
|
AD08897 | 1.27 | 269.28 | C14H13O2N4 | COc1ccc(Cn2cnc3c(c2=O)[N]N=C3C)cc1 |
|
AD08898 | 1.46 | 253.28 | C14H13ON4 | CC1=N[N]c2c1ncn(CCc1ccccc1)c2=O |
|
AD08899 | 1.66 | 482.63 | C26H38O3N6 | CCn1c2ccccc2c2cc(NC(=O)C(CCCCN)NC(=O)CNCC(N)C(C)O)ccc21 |
|
AD08900 | 2.63 | 286.28 | C16H14O5 | COC(=O)c1cccc(-c2ccc(O)cc2C(=O)OC)c1 |