aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01971 | 2.55 | 460.61 | C27H40O6 | C=C1COC2(OC3CC4C5CC=C6CC(O)CC(O)C6(C)C5CCC4(C)C3C2C)C(O)C1O |
|
AD01972 | 0.25 | 642.65 | C30H42O15 | C=CC1C(O)OC=C(C(=O)OC)C1CC1OCC2OC(OC3OC=C(C(=O)OC)C(CC(OC)OC)C3C=C)C(O)C(O)C2O1 |
|
AD01973 | 2.82 | 330.42 | C17H30O6 | O=C(O)C(CCCCCCCCOC1CCCCC1O)C(=O)O |
|
AD01974 | -3.52 | 255.17 | C7H7O5N6 | NC1=C(C(=O)NC(CN([O-])N=O)C(=O)[O-])N=C[N]1 |
|
AD01975 | 5.57 | 421.47 | C22H32O5NP | COP(=O)(NC(CC(C)C)C(=O)OCC(C)(C)C)Oc1cccc2ccccc12 |
|
AD01976 | 0.29 | 191.22 | C8H11N6 | CC(C)NC1=Nc2c(N)ncnc2[N]1 |
|
AD01977 | 0.41 | 265.22 | C11H11O5N3 | COc1nc(N)c2c(OC(C)=O)c(C)c(=O)oc2n1 |
|
AD01978 | 4.95 | 255.45 | C16H33ON | CCCCCCCCCCCCCCCC(N)=O |
|
AD01979 | 2.75 | 1492.72 | C69H98O18N13PS2 | COP(=O)(NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(C)(C)O2)NC(=O)C(CCSC)NC=O)C(C)OC(C)(C)C)OCCCN |
|
AD01980 | -0.02 | 200.18 | C8H6N7 | Nc1ncnc2c1-c1c(N)ncnc1[N]2 |