aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD03571 | 4.95 | 288.48 | C20H32O | C=C1CC23CCC4C(C)(CO)CCCC4(C)C2CCC1C3 |
|
AD03572 | -0.06 | 72.11 | C3H8N2 | [NH]CCC[NH] |
|
AD03573 | 0.42 | 620.73 | C29H40O9N4S | CNC(C)C1CCC(N)C(OC2C(N)CC(NC(=O)OCC3c4ccccc4-c4ccc(S(=O)(=O)O)cc43)C(O)C2O)O1 |
|
AD03574 | 3.14 | 557.75 | C32H49O6N2 | CCC1CCCC(OC(=O)CN2CC[N+](C)(C)CC2)C(C)C(=O)C2=CC3C(C=CC4CC(O)CC43)C2CC(=O)O1 |
|
AD03575 | -0.67 | 75.11 | C3H9ON | NCCCO |
|
AD03576 | 1.06 | 135.13 | C6H5ON3 | c1c[nH]c(-c2ccon2)n1 |
|
AD03577 | 6.11 | 282.47 | C18H34O2 | CCCCCCCCC=CCCCCCCCC(=O)O |
|
AD03578 | 12.15 | 590.97 | C38H70O4 | CCCCCCCCC=CCCCCCCCC(=O)OCCOC(=O)CCCCCCCC=CCCCCCCCC |
|
AD03579 | 10.5 | 792.73 | C35H55O14P3 | CCCCCCCCCCCCCCC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CCCC)cc2)OP(=O)(O)OP(=O)(O)OC)cc1 |
|
AD03580 | -0.52 | 242.28 | C11H18O4N2 | CCOC1CC2(C)OC1(C(=O)NC)C(=O)N2C |