aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44261 | -0.66 | 436.12 | C7H20O13P4 | CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O[PH](O)(O)Oc1ccccc1 |
|
AD44262 | 0.54 | 427.18 | C9H20O12NP3 | CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)OC(C)c1ccccc1[N+](=O)[O-] |
|
AD44263 | 2.65 | 372.45 | C19H20O4N2S | CC(O)c1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1 |
|
AD44264 | 2.58 | 324.33 | C19H16O5 | CC(=O)C(O)C(c1ccccc1)c1c(O)c2ccccc2oc1=O |
|
AD44265 | 3.07 | 374.46 | C19H22O4N2S | CCc1ccc(CCOc2ccc(CC(SC(N)=O)C(=O)O)cc2)nc1 |
|
AD44266 | 2.72 | 372.37 | C20H20O7 | COc1cc(C2Oc3c(OC)cc(C=CC(=O)O)cc3C2CO)ccc1O |
|
AD44267 | -1.24 | 190.15 | C7H10O6 | COC(CC(=O)O)C(O)C1OC1=O |
|
AD44268 | 2.82 | 564.63 | C29H40O11 | COC(=O)CC(OC(C)=O)C1(C)C(C(C)(C)O)CC(=O)C2(C)C1CCC(C)(C(O)c1ccoc1)C21OC1C(=O)O |
|
AD44269 | 3.02 | 372.33 | C19H16O8 | COc1cc2cc(Oc3ccc(CCC(=O)O)c(O)c3)c(=O)oc2cc1O |
|
AD44270 | 2.88 | 284.27 | C16H12O5 | COc1cc(O)c2occ(-c3ccc(O)cc3)c(=O)c2c1 |