aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07911 | -0.38 | 298.3 | C13H18O6N2 | CC=CC=CC(=O)N(CC(=O)O)C(C)C(=O)NCC(=O)O |
|
AD07912 | 4.12 | 552.66 | C32H40O8 | CC(=O)OC(C)C1(O)CCC(=O)C1(C)C(CC1C(=O)CC=C2CC(O)CCC21C)OC(=O)C=Cc1ccccc1 |
|
AD07913 | -0.35 | 336.34 | C16H20O6N2 | CCc1ccccc1NC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1 |
|
AD07914 | 0.93 | 312.39 | C14H20O4N2S | CC(C)(SCc1cccc(O)c1)C(N)C(=O)NCC(=O)O |
|
AD07915 | 0.08 | 145.16 | C6H11O3N | COC(=O)N1CCOCC1 |
|
AD07916 | 0.0 | 131.13 | C5H9O3N | O=C(O)N1CCOCC1 |
|
AD07917 | 2.29 | 797.0 | C40H68O12N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2ccc3c(c2)OCO3)C(C)C(O)C1(C)O |
|
AD07918 | -1.99 | 458.37 | C19H22O13 | Cc1cc(O)cc(O)c1C(=O)OC1COC2(OC3COC(O)C(O)C3O2)C(O)C1OC=O |
|
AD07919 | 1.43 | 399.99 | C3H10O12F2P4 | COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)OP(=O)(O)OC |
|
AD07920 | 0.14 | 277.33 | C12H19ON7 | CNc1nc(NCCN2CCOCC2)nc2[nH]cnc12 |