aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD12361 | 2.0 | 298.29 | C17H14O5 | O=C1C=C(c2ccc(O)cc2)C(O)Cc2ccc(O)cc2O1 |
|
AD12362 | -0.31 | 242.24 | C7H8O3N5S | O=S(=O)(O)CCNc1ncnc2c1N=C[N]2 |
|
AD12363 | -0.81 | 287.36 | C13H25O4N3 | NC1CC(N)C(O)C(OC(=O)NC2CCCCC2)C1O |
|
AD12364 | 4.76 | 407.91 | C21H16N6ClS | Clc1ccc(Cn2cc(CCNc3ncnc4c3N=C[N]4)c3ccccc32)s1 |
|
AD12365 | 2.34 | 227.26 | C14H13O2N | O=CNc1ccc(C(O)c2ccccc2)cc1 |
|
AD12366 | 10.4 | 568.92 | C35H68O5 | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC |
|
AD12367 | 6.14 | 672.94 | C40H64O8 | CC=C(C)C(=O)OC1C(OC(=O)C(C)CC)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O |
|
AD12368 | 2.56 | 409.49 | C23H27O4N3 | CNC(=O)C(CCCNC(=O)OCC1c2ccccc2-c2ccccc21)NC(C)=O |
|
AD12369 | 2.49 | 526.54 | C28H30O10 | COc1cc(C2Oc3c(O)cc(C=CC(=O)OC4CC(C)(O)C5C(O)OC=CC45)cc3C2CO)ccc1O |
|
AD12370 | 1.01 | 304.12 | CH7O8P3S2 | COP(=S)(S)OP(=O)(O)OP(=O)(O)O |