aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD21941 | 2.97 | 256.26 | C15H12O4 | O=C(O)c1c(O)cccc1C=Cc1ccc(O)cc1 |
|
AD21942 | -0.28 | 132.12 | C5H8O4 | COC(=O)CC(=O)OC |
|
AD21943 | 0.09 | 261.14 | C9H9O5NFP | CNC(=O)OC(c1ccc(F)cc1)P(=O)([O-])[O-] |
|
AD21944 | 1.92 | 1165.51 | C59H108O20N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(O)C(C)CC4(C)O)C3O)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD21945 | 2.74 | 314.29 | C17H14O6 | O=C(C=Cc1ccc(O)c(O)c1)OC=Cc1ccc(O)c(O)c1 |
|
AD21946 | 2.03 | 129.25 | C8H19N | CNC(C)CCC(C)C |
|
AD21947 | 1.45 | 652.6 | C24H38O11N4P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCc1c[nH]c2ccccc12 |
|
AD21948 | 0.71 | 131.22 | C7H17ON | CCCCN(C)CCO |
|
AD21949 | 1.38 | 202.17 | C9H5N5F | FC1=C[N]c2ncnc(-c3c[nH]cn3)c21 |
|
AD21950 | 0.81 | 240.3 | C13H20O4 | CC(O)C=CC1(O)C2(C)COC1(C)CC(=O)C2 |