aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06071 | 4.45 | 483.61 | C28H37O6N | CC(C=CC=CC=CC=CC=CC(=O)C1=C(O)C(CCC(=O)O)N(C)C1=O)=CC(C)C(O)C(C)C |
|
AD06072 | 3.39 | 397.85 | C20H18O2N6Cl | O=C(OCc1ccccc1Cl)N1C2CCC1C(Nc1ncnc3c1N=C[N]3)C2 |
|
AD06073 | 8.11 | 644.86 | C37H40O6S2 | O=C(O)Cc1cccc(-c2cc(CCCSCCCSCCCc3ccc(O)c(-c4cccc(CC(=O)O)c4)c3)ccc2O)c1 |
|
AD06074 | 0.34 | 228.2 | C10H12O6 | CC=C1C(O)OC=C(C(=O)O)C1CC(=O)O |
|
AD06075 | 0.88 | 139.16 | C6H9ON3 | N=C(O)CCc1c[nH]cn1 |
|
AD06076 | 5.96 | 490.77 | C31H54O4 | CC(C)C1(CO)CCC(C)(C2C(O)CC3(C)C2CCC2C4(C)CCC(O)C(C)(C)C4CCC23C)O1 |
|
AD06077 | -0.4 | 131.13 | C5H9O3N | CNC(=O)CCC(=O)O |
|
AD06078 | -0.96 | 231.2 | C8H7ON8 | Nc1nc(-n2cc(CO)nn2)nc2c1N=C[N]2 |
|
AD06079 | 3.31 | 348.4 | C19H24O6 | COc1cc(CCCc2c(OC)cc(O)c(OC)c2OC)ccc1O |
|
AD06080 | 4.51 | 486.65 | C28H42O5N2 | COC12CCC(C)(O1)C(OC(=O)C=Cc1cn(C)cn1)CC1C(C)CCC(C(C)C)C1C=C2CO |