aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD12561 | 2.0 | 522.72 | C30H50O7 | CC1(C)CC2C3=CCC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)C(O)C(O)C2(CO)C(O)C1O |
|
AD12562 | 2.97 | 297.97 | C8H10O2Br2 | CC1(C)C(C=C(Br)Br)C1C(=O)O |
|
AD12563 | 1.82 | 225.24 | C11H9N6 | C1=Nc2c(ncnc2NNc2ccccc2)[N]1 |
|
AD12564 | 13.6 | 712.27 | C44H89O3NS | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CS)C(O)C(O)CCCCCCCCCCCCCC |
|
AD12565 | 0.65 | 126.11 | C6H6O3 | Cc1occc(=O)c1O |
|
AD12566 | 5.1 | 486.69 | C30H46O5 | C=C1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1(C)O |
|
AD12567 | 6.4 | 511.79 | C33H53O3N | CC1(C)CCC2(C(=O)NC3CC3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1 |
|
AD12568 | 1.87 | 271.27 | C15H13O4N | O=C(O)CNC(=O)c1cccc(-c2ccccc2O)c1 |
|
AD12569 | 0.57 | 278.16 | C6H18O7NP2 | COP(=O)(O)OP(=O)(O)OCC[N+](C)(C)C |
|
AD12570 | 5.18 | 488.71 | C30H48O5 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5C(O)CC43C)C2C1 |