aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00601 | 5.15 | 1391.97 | C71H87O18N10Cl | CCCCCCCCCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3)C2OC2CC(C)(N)C(O)C(C)O2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |
|
AD00602 | 7.83 | 482.75 | C29H54O5 | CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC |
|
AD00603 | 2.31 | 236.27 | C13H16O4 | COc1cc(C=CC(C)=O)cc(OC)c1OC |
|
AD00604 | -0.28 | 273.61 | C8H13O6NPCl | COC(=O)CP(=O)(O)OCCNC(=O)CCl |
|
AD00605 | 5.47 | 476.74 | C30H52O4 | CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(O)C(C)(C)C3CCC12C |
|
AD00606 | -1.19 | 211.15 | C6H14O5NP | COP(=O)(O)CN1CC(O)C(O)C1 |
|
AD00607 | -0.93 | 126.11 | C5H6O2N2 | Cn1ccc(=O)[nH]c1=O |
|
AD00608 | -0.03 | 193.19 | C7H9ON6 | CON(C)c1nc(N)nc2c1N=C[N]2 |
|
AD00609 | 0.23 | 144.2 | C5H8ON2S | CSC1=NC(=O)CCN1 |
|
AD00610 | 0.73 | 244.25 | C12H12O2N4 | C=NN=C1NC(=O)C(=Cc2ccc(OC)cc2)N1 |