aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13611 | 8.94 | 584.97 | C35H72O4N2 | CCCCCCCCCCCCCCCCNC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD13612 | 9.54 | 583.98 | C36H73O4N | CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD13613 | 2.56 | 294.36 | C17H18ON4 | CN(C)c1cccc(CNC(=O)c2ccc3[nH]cnc3c2)c1 |
|
AD13614 | 1.34 | 330.34 | C18H18O6 | O=C(C=Cc1ccc(O)cc1)OCC1=CC(O)C2C=COC(O)C12 |
|
AD13615 | 2.55 | 294.34 | C15H16N7 | C1=Nc2c(nc(Nc3ccccc3)nc2NN2CCCC2)[N]1 |
|
AD13616 | 5.71 | 671.82 | C32H58O8N5P | CCCCCCCCCCCCCCCCCCOCC1=CN(CC2OC(n3cc(C)c(=O)[nH]c3=O)CC2OP(=O)(O)OC)NN1 |
|
AD13617 | 5.67 | 548.81 | C33H56O6 | COC(C)(C)C(O)C(O)CC(C)C1CC=C2C1(C)CCC1C3(C)CCC(OC(C)=O)C(C)(C)C3CC(O)C21C |
|
AD13618 | 1.13 | 127.14 | C6H9O2N | COCc1cc(C)on1 |
|
AD13619 | 0.01 | 264.26 | C11H8O4N2S | O=C1NC(=S)NC(=O)C1=Cc1ccc(O)c(O)c1 |
|
AD13620 | 5.47 | 353.55 | C21H39O3N | CCCCCCCC=CCCCCCCC(=O)NC(C(=O)O)C(C)C |