aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06151 | 5.36 | 1297.13 | C66H59O17N9Cl2 | CN(C)CCCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(Cc5ccc(c(Cl)c5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)C2O)NC(=O)C(N)c2ccc(O)c(c2)Oc2cc(O)cc4c2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |
|
AD06152 | 6.84 | 1567.95 | C80H134O26N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCc5cc(OC)c(OC)c(OC)c5)C(C)CC4(C)OC)C3O)C2O)C(C)(OC)CC(C)C(=NOCc2cc(OC)c(OC)c(OC)c2)C(C)C(O)C1(C)O |
|
AD06153 | 3.22 | 172.31 | C11H24O | CC(C)CCCCC(C)CCO |
|
AD06154 | 1.39 | 316.49 | C17H36O3N2 | CC(C)CCCCC(C)CCOC1C(N)CC(N)C(O)C1O |
|
AD06155 | 3.9 | 1357.72 | C69H120O22N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCc5ccccc5)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(=NOCOCCOC)C(C)C(O)C1(C)O |
|
AD06156 | 5.53 | 1539.9 | C78H130O26N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCc5cc(OC)c(OC)c(OC)c5)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(=NOCc2cc(OC)c(OC)c(OC)c2)C(C)C(O)C1(C)O |
|
AD06157 | 1.6 | 553.69 | C29H47O9N | CCC1OC(=O)C=CC(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)CC(C)C(=O)C=CC2OC2C1(O)CO |
|
AD06158 | 4.93 | 1279.63 | C63H58O17N8F3Cl | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(C=Cc4ccc(C(F)(F)F)cc4)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD06159 | 1.37 | 270.24 | C15H10O5 | O=C1c2cccc(O)c2C(=O)c2c1ccc(CO)c2O |
|
AD06160 | 3.81 | 218.41 | C12H26OS | OCCCCCCCCCCCCS |