aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19241 | 3.86 | 602.77 | C34H50O9 | CC(=O)OC1CC2(C)C3CC=C4C(CC(O)C(O)C4(C)C)C3(C)C(=O)CC2(C)C1C(C)(O)C(=O)C=CC(C)(C)OC(C)=O |
|
AD19242 | 1.11 | 241.23 | C12H9O2N4 | COc1cccc(C2=Nc3c(nc[nH]c3=O)[N]2)c1 |
|
AD19243 | 0.76 | 534.56 | C27H34O11 | CCC(C)=CC(=O)OC1C(=O)OC2CC3C(C)C(=O)C(O)=CC3(C)C3C(O)C(O)C4(C(=O)OC)OCC23C14 |
|
AD19244 | 2.81 | 669.79 | C33H37O4N10S | O=C(CCCCC1SCC2NC(=O)NC21)NCCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1 |
|
AD19245 | 2.79 | 253.19 | C11H12O4NP | COP1(=O)OCCC(c2ccc(C#N)cc2)O1 |
|
AD19246 | 3.05 | 213.24 | C13H11O2N | O=CNc1ccccc1Oc1ccccc1 |
|
AD19247 | 4.1 | 266.37 | C16H14N2S | Cc1ccccc1Cc1ccc(-c2cncnc2)s1 |
|
AD19248 | 1.03 | 223.22 | C11H7N6 | N#CC1=C(c2ccc[nH]2)[N]c2ncnc(N)c21 |
|
AD19249 | 3.34 | 729.96 | C39H63O8N5 | COC1(C)CC(C)C(O)C(C)CN(C)C(CN(c2cccnc2)c2cccnc2)COC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O |
|
AD19250 | 0.9 | 288.05 | CH7O9P3S | COP(=O)(O)OP(=O)(O)OP(=O)(O)S |