aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10011 | 4.88 | 482.4 | C27H14O9 | O=c1ccc2ccc(Oc3cc4ccc(O)c(-c5c(O)ccc6ccc(=O)oc56)c4oc3=O)cc2o1 |
|
AD10012 | 2.26 | 200.03 | C7H6ONBr | ON=Cc1ccc(Br)cc1 |
|
AD10013 | 6.28 | 458.73 | C30H50O3 | CC(C)=CCC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(O)C(C)(C)C3CCC12C |
|
AD10014 | 1.99 | 302.24 | C15H10O7 | O=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12 |
|
AD10015 | 5.01 | 476.7 | C29H48O5 | CC1(O)CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2C1 |
|
AD10016 | 4.37 | 464.69 | C28H48O5 | COC1(CCC(C)CO)OC2CC3C4CC(O)C5CC(O)CCC5(C)C4CCC3(C)C2C1C |
|
AD10017 | 0.85 | 127.17 | C5H5ONS | NC(=O)c1cccs1 |
|
AD10018 | 2.54 | 254.65 | C12H8O2N2FCl | Cc1onc(-c2c(F)cccc2Cl)c1C(N)=O |
|
AD10019 | 2.85 | 182.26 | C11H18O2 | CCCCCC=CC=CC(=O)OC |
|
AD10020 | 11.69 | 716.94 | C34H70O9P2S | CCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC)OC(=O)CCCCCCCCCCCCC |