aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08841 | 3.71 | 274.39 | C15H18ON2S | CSCCCNC(=O)Nc1cccc2ccccc12 |
|
AD08842 | 7.53 | 588.83 | C37H52O4N2 | CC(C)C(C)C1(C)CCC2(C)C3CCC4C5(COCC4(C)C(O)C(n4cc6ccccc6n4)C5)C3=CCC2(C)C1C(=O)O |
|
AD08843 | 0.52 | 772.86 | C40H48O10N6 | COc1ccc(CC2C(=O)NC(C)C(=O)N(C)C3Cc4ccc(cc4)Oc4cc(ccc4O)CC(C(=O)NC(C)C(=O)NC(CO)C(=O)N2C)N(C)C3=O)cc1 |
|
AD08844 | 0.56 | 346.34 | C18H18O7 | O=C(C=Cc1ccc(O)cc1)OC1C2C=COC(O)C2C2(CO)OC12 |
|
AD08845 | -0.49 | 364.35 | C18H20O8 | O=C(C=Cc1ccc(O)cc1)OC1C2C=COC(O)C2C(O)(CO)C1O |
|
AD08846 | -2.14 | 2614.24 | C115H173O27N31S6 | COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1C(N(C(C)=O)C(=O)C(CS)NC(=O)C(CCCCNC(=O)CCS)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(NC(=O)C(CNC(=O)C(NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCNC(=O)CCS)NC(=O)CCS)C(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCNC(=O)CCS)NC(=O)CCS)C(C)O)CC2 |
|
AD08847 | 1.42 | 395.32 | C16H11O10S | COc1ccc(-c2oc3cc(OS(=O)(=O)[O-])cc(O)c3c(=O)c2O)cc1O |
|
AD08848 | 2.89 | 314.29 | C17H14O6 | COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(O)c1OC |
|
AD08849 | 1.26 | 129.2 | C7H15ON | CCCCN(C)C(C)=O |
|
AD08850 | 2.52 | 185.61 | C9H8O2NCl | COC(=O)Nc1ccccc1Cl |