aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44171 | 1.34 | 376.36 | C19H20O8 | CC(=O)OC1C(C)C2C(O)OC=C(C(=O)O)C2C1OC(=O)c1ccccc1 |
|
AD44172 | 1.89 | 330.75 | C13H11O5N2ClS | NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl |
|
AD44173 | 2.12 | 342.35 | C19H18O6 | O=C(C=Cc1ccccc1)OCC1=CCC2C(C(=O)O)=COC(O)C12 |
|
AD44174 | 1.91 | 360.36 | C19H20O7 | CC1C(OC(=O)C=Cc2ccc(O)cc2)CC2C(C(=O)O)=COC(O)C21 |
|
AD44175 | 2.05 | 360.36 | C19H20O7 | COc1cc(C=CC(=O)OC2CC(C)=C(C(=O)O)C2=CCO)ccc1O |
|
AD44176 | 2.29 | 372.33 | C19H16O8 | COc1cc(CC(Oc2ccc3ccc(=O)oc3c2)C(=O)O)c(O)cc1O |
|
AD44177 | 2.38 | 416.52 | C23H32O5N2 | CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1C(C(=O)O)CC2CCCC21 |
|
AD44178 | 2.4 | 481.55 | C22H28O6N3FS | CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1C=CC(O)CC(O)CC(=O)O |
|
AD44179 | 0.02 | 132.12 | C5H8O4 | CC(=O)OC(C)C(=O)O |
|
AD44180 | 0.11 | 146.14 | C6H10O4 | COC(=O)C(C)OC(C)=O |