aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13931 | -2.14 | 396.39 | C19H24O9 | CC1=CC(=O)C(O)C2(C)C1CC1OC(=O)C(O)C3C(O)C(O)C4(O)OCC13C42 |
|
AD13932 | 3.11 | 736.99 | C40H68O10N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCCNCCCc2ccccc2)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD13933 | -1.97 | 140.14 | C2H6O4NS | O=S(=O)([O-])NCCO |
|
AD13934 | 3.72 | 603.71 | C33H35O2N10 | O=C(NCCNC(=O)c1nc2c(c(NCC(c3ccccc3)c3ccccc3)n1)N=C[N]2)NC1CCN(c2ccccn2)CC1 |
|
AD13935 | 1.59 | 362.38 | C18H22O6N2 | CC(=NOCCN1CCOCC1)c1c(O)c2ccc(O)c(C)c2oc1=O |
|
AD13936 | 1.3 | 494.93 | C23H27O7N4Cl | O=C(O)CNC(=O)CCNCCOCCNc1cc2c(=O)c(C(=O)O)cn(C3CC3)c2cc1Cl |
|
AD13937 | 3.46 | 257.25 | C14H11O4N | CC(=O)C=Cc1ccc(-c2ccccc2[N+](=O)[O-])o1 |
|
AD13938 | 0.86 | 405.45 | C21H27O7N | CN=C(C(O)C(C)O)C(OC)C1Cc2cc3cc(O)cc(O)c3c(O)c2CC1O |
|
AD13939 | 0.81 | 219.31 | C9H17O3NS | CCOC(=O)C(CCSC)NC(C)=O |
|
AD13940 | 5.05 | 357.36 | C20H17O3NF2 | O=C(O)c1c[nH]c2cc(F)c(-c3ccc(C4CCCCO4)cc3)c(F)c12 |