aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06621 | 0.89 | 220.27 | C12H16O2N2 | CCN(CC(=O)NC)C(=O)c1ccccc1 |
|
AD06622 | 0.07 | 270.01 | C2H9O9P3 | COP(=O)(O)CP(=O)(O)OP(=O)(O)O |
|
AD06623 | 1.15 | 893.03 | C43H72O19 | CC=C(C)C(=O)OC1C2OC(C)C(OC3OC(C)C(O)C(OC4OC(C)C(O)C(OC(=O)CCCCCCCCCC(CCC)OC5OC(C)C(O)C(O)C5O2)C4O)C3O)C1O |
|
AD06624 | 2.49 | 362.42 | C20H26O6 | COc1cc(CCC(O)CC(O)CCc2ccc(O)c(O)c2)ccc1O |
|
AD06625 | 0.41 | 258.27 | C12H18O6 | COC(=O)C1=COC(O)C2C(C)OC(OC)CC12 |
|
AD06626 | -0.07 | 200.23 | C10H16O4 | CC1C(=O)OCC2C1CC(O)C2(C)O |
|
AD06627 | 0.87 | 286.37 | C15H26O5 | C=C(CO)C1CC(OC(=O)CC(C)C)C(C)(O)C1CO |
|
AD06628 | 7.81 | 812.96 | C41H60O11N6 | CN(CCO)[N+]([O-])=NOc1cc(NCC(=O)OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(C(=O)O)CCC34C)C2(C)C)c([N+](=O)[O-])cc1[N+](=O)[O-] |
|
AD06629 | 7.03 | 538.64 | C34H34O6 | O=C(O)Cc1cccc(-c2cc(CCCCCCc3ccc(O)c(-c4ccccc4CC(=O)O)c3)ccc2O)c1 |
|
AD06630 | 2.94 | 607.73 | C31H37ON13 | CN1CCN(c2ccc3nc(-c4ccc(OCc5cn(Cn6cc(CCCCc7cn(C)nn7)nn6)nn5)cc4)[nH]c3c2)CC1 |