aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02451 | -4.97 | 363.42 | C14H29O6N5 | NCC(=O)NCC1OC(OC2C(N)CC(N)C(O)C2O)C(N)CC1O |
|
AD02452 | 2.72 | 337.16 | C14H14O5N2Cl2 | O=C(OCc1ccc(O)c([N+](=O)[O-])c1)N(CCCl)CCCl |
|
AD02453 | 3.28 | 680.88 | C37H60O11 | COCC(O)CC1OC(O)(C(O)C2CC(OC)C(O)CCC=C(C)C=CC(O)C(C)C=C(C)C=C(C)C=C(C)C(=O)O2)C(C)C(O)C1C |
|
AD02454 | 0.63 | 177.27 | C7H15O2NS | CCOC(=O)C(N)CCSC |
|
AD02455 | 6.33 | 284.48 | C18H36O2 | CCCCCCCCCCCCCCCCCC(=O)O |
|
AD02456 | 0.08 | 288.05 | CH7O9P3S | COP(=O)(O)OP(=O)(O)OP(O)(O)=S |
|
AD02457 | 1.0 | 206.2 | C10H10O3N2 | O=C(O)NNC(=O)C=Cc1ccccc1 |
|
AD02458 | 2.04 | 240.2 | C8H7O3F3S | COS(=O)(=O)c1cccc(C(F)(F)F)c1 |
|
AD02459 | 1.64 | 227.18 | C8H12O3NF3 | COC(=O)NCCCCC(=O)C(F)(F)F |
|
AD02460 | 1.31 | 538.99 | C25H31O8N4Cl | O=C(O)CNC(=O)CCNCCOCCOCCNc1cc2c(=O)c(C(=O)O)cn(C3CC3)c2cc1Cl |