aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD22161 | 0.93 | 366.28 | C16H14O10 | O=C(OCCOC(=O)c1ccc(O)c(O)c1O)c1ccc(O)c(O)c1O |
|
AD22162 | 2.88 | 382.46 | C22H26O4N2 | C=CC1C(O)OC=C(C(=O)OC)C1CC1NCCc2c1[nH]c1c(C)cccc21 |
|
AD22163 | 1.75 | 176.18 | C9H8O2N2 | COc1ccc(-c2nnco2)cc1 |
|
AD22164 | 2.99 | 537.74 | C29H51O6N3 | COCCCOc1cc(CC(CC(N)C(O)CC(C(=O)NCC(C)(C)C(N)=O)C(C)C)C(C)C)ccc1O |
|
AD22165 | -2.3 | 216.19 | C9H12O6 | OCC12OC1C(O)C1(O)C=COC(O)C12 |
|
AD22166 | 0.99 | 330.34 | C18H18O6 | CC12OC1C(OC(=O)C=Cc1ccccc1)C1(O)C=COC(O)C12 |
|
AD22167 | 0.59 | 410.43 | C18H24O3N6F2 | O=C(C1CC(N2CCN(c3ncccn3)CC2)CN1C(=O)O)N1CCC(F)(F)C1 |
|
AD22168 | 2.58 | 270.24 | C15H10O5 | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2ccccc12 |
|
AD22169 | 3.28 | 410.47 | C24H26O6 | CC1=CC(=O)C2=C(C)CC(OC(=O)CCc3ccc(O)cc3)C3C(C)C(=O)OC3C12 |
|
AD22170 | 4.26 | 288.77 | C18H17O2Cl | CCc1ccc(Cc2ccc3c(c2Cl)OCCO3)cc1 |