aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07141 | 1.23 | 478.42 | C23H18O8N4 | O=C1c2c(c3c4cc(O)cc(O)c4[nH]c3c3[nH]c4c(O)cc(O)cc4c23)C(=O)N1NC(CO)CO |
|
AD07142 | 3.95 | 372.37 | C18H14ON9 | O=C(NN=Nc1nc2c(c(Nc3ccccc3)n1)N=C[N]2)Nc1ccccc1 |
|
AD07143 | 7.53 | 444.74 | C30H52O2 | CC(C)CCCC(C)(O)C1CCC2(C)C3CCC4C(C)(CCC(O)C4(C)C)C3=CCC12C |
|
AD07144 | 1.62 | 253.29 | C13H13N6 | Nc1ccc(CCNc2ncnc3c2N=C[N]3)cc1 |
|
AD07145 | 3.21 | 360.49 | C22H32O4 | CC12CCC(O)CC1CCC1C2CCC2C(C3=CC(=O)OC3)CCC21O |
|
AD07146 | 4.44 | 417.42 | C24H19O6N | COc1cccc(-c2cc(C(=O)Nc3coc4cc(O)ccc4c3=O)ccc2OC)c1 |
|
AD07147 | 6.08 | 491.76 | C30H53O4N | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCc1ccccc1 |
|
AD07148 | 2.97 | 1104.75 | C48H32O31 | O=C1OC2OC3COC(=O)c4cc(O)c(O)c(O)c4-c4c(cc(O)c(O)c4O)C(=O)OC3C(OC(=O)c3cc(O)c(O)c(O)c3)C2OC(=O)c2cc(Oc3c(C(=O)O)cc(O)c(O)c3O)c(O)c(O)c2Oc2cc1cc(O)c2O |
|
AD07149 | -1.01 | 228.3 | C5H12O4N2S2 | CSCCC(N)C(=O)NS(=O)(=O)O |
|
AD07150 | 8.21 | 630.95 | C39H66O6 | CCCCCCCCCCCC(=O)OC1CC2C(CCC3(C)C2CC2OC4(CCC(C)CO4)C(C)C23)C2(C)CC(O)C(O)CC12 |