aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00271 | 1.02 | 184.28 | C10H20ON2 | CCCC(=O)NCC=CCN(C)C |
|
AD00272 | -6.42 | 808.85 | C36H48O10N12 | CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc(O)cc2)NC1=O |
|
AD00273 | 2.34 | 188.23 | C12H12O2 | COc1ccc2cc(CO)ccc2c1 |
|
AD00274 | 2.0 | 92.14 | C7H8 | Cc1ccccc1 |
|
AD00275 | -0.19 | 113.12 | C5H7O2N | O=C1CCCC(=O)N1 |
|
AD00276 | -0.63 | 126.11 | C5H6O2N2 | Cc1c[nH]c(=O)[nH]c1=O |
|
AD00277 | -11.43 | 1641.83 | C70H124O30N14 | CC(=O)NC1C(NC(=O)CCCCCNC(=O)CN(CCOCCOCCN(CC(=O)NCCCCCC(=O)NC2OC(CO)C(O)C(O)C2NC(C)=O)CC(=O)NCCCCCC(=O)NC2OC(CO)C(O)C(O)C2NC(C)=O)CC(=O)NCCCCCC(=O)NC2OC(CO)C(O)C(O)C2NC(C)=O)OC(CO)C(O)C1O |
|
AD00278 | 0.31 | 131.17 | C6H13O2N | CNC(C(=O)O)C(C)C |
|
AD00279 | 1.04 | 110.16 | C6H10N2 | Cc1cc(C)n(C)n1 |
|
AD00280 | 2.85 | 652.65 | C34H36O13 | COC(=O)C12Oc3cc(C)c(-c4c(C)cc5c(c4O)C(=O)C4=C(O)CC(C)C(O)C4(CO)O5)c(O)c3C(=O)C1=C(O)C(C)C(C)C2O |