aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04501 | 2.46 | 601.82 | C32H59O9N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C3CCC3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1C |
|
AD04502 | 1.82 | 631.85 | C33H61O10N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC3(C)CC3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O |
|
AD04503 | -0.29 | 93.51 | C3H4ONCl | NC(=O)CCl |
|
AD04504 | 0.44 | 68.06 | C2H2N3 | C1=CN=N[N]1 |
|
AD04505 | 4.16 | 350.54 | C22H38O3 | COC1CCC2(C)C(CCC3C2CCC2(C)C(C(C)O)CCC32O)C1 |
|
AD04506 | 2.38 | 211.26 | C14H13ON | NCc1ccc(C(=O)c2ccccc2)cc1 |
|
AD04507 | 2.33 | 626.83 | C33H58O9N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(n2cccc2)C(C)C(O)C1(C)O |
|
AD04508 | -23.03 | 4389.83 | C192H295O65N51S | CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(N)Cc1cnc[nH]1)C(C)O)C(C)O)C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)NC1OC(CO)C(O)C(O)C1NC(C)=O)C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CO)C(N)=O |
|
AD04509 | -2.83 | 337.33 | C13H23O9N | COC1(C(=O)O)CC(O)C(NC(C)=O)C(CC(O)C(O)CO)O1 |
|
AD04510 | 3.47 | 220.47 | C10H2N2Cl3 | ClC1=Nc2c(Cl)cc(Cl)cc2[N]1 |