aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13441 | -0.23 | 176.14 | C7H9O4F | COC1C=C(F)C(=O)C(CO)O1 |
|
AD13442 | 1.8 | 262.35 | C15H22O2N2 | CNCc1ccccc1OCC(=O)N1CCCCC1 |
|
AD13443 | 7.72 | 410.69 | C29H46O | C=C(C)C(C=CC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)CC |
|
AD13444 | 1.66 | 254.24 | C15H10O4 | O=C1c2ccccc2C(=O)c2c1ccc(CO)c2O |
|
AD13445 | -0.15 | 89.14 | C4H11ON | CNCCOC |
|
AD13446 | 0.26 | 362.33 | C18H18O8 | O=C(C=Cc1ccc(O)c(O)c1)OC1C2C=COC(O)C2C2(CO)OC12 |
|
AD13447 | 6.67 | 427.49 | C28H19ON4 | O=C(C=Cc1cn(CC2=C[N]N=N2)c2ccccc12)c1c2ccccc2cc2ccccc12 |
|
AD13448 | -7.2 | 2037.06 | C76H136O32N25P3S | COP(=O)(O)OP(=O)(O)OP(=O)(O)OCCC(=O)NCC(NC(=O)C(CCC(=O)O)NC(=O)C(CCC(N)=O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)CCCCC1SCC2NC(=O)NC21)C(=O)CNCC(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)O |
|
AD13449 | 1.14 | 131.17 | C6H13O2N | CCCCNC(=O)OC |
|
AD13450 | 3.25 | 268.27 | C16H12O4 | C=C1C=C(c2ccc(O)cc2)Oc2cc(O)cc(O)c21 |