aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13761 | 0.92 | 548.59 | C28H36O11 | CC1C=CC=CC=CC=CC(O)CC2OC(O)(CC(O)CC(=O)C(=O)C=CC(=O)OC1C)CC(O)C2C(=O)O |
|
AD13762 | 0.97 | 428.57 | C23H40O7 | C=C(C=CCC(O)C(O)C(O)CC=CC=CC(C)O)CCC(O)C(O)C(O)C(C)C |
|
AD13763 | 0.89 | 341.45 | C18H31O5N | C=CC(O)CCC1CC2CC(O1)C(CCC1OC(CN)CC1O)O2 |
|
AD13764 | -1.45 | 388.46 | C18H32O7N2 | CC(=CC(O)CC(C)C(O)C(=O)NC=CC(=O)NCCCO)C(O)C(C)O |
|
AD13765 | -1.57 | 422.52 | C20H38O9 | CC(O)C(C)C=CC(O)CCC(O)C(O)C1CC(O)C(O)C(CC(O)C(C)O)O1 |
|
AD13766 | 7.0 | 396.66 | C25H48O3 | CCCCCC(C)CC1OC2(CCCCCCCC(C)O)CC(C)CC1(C)O2 |
|
AD13767 | -1.63 | 706.38 | C20H29O18N4P3 | Cc1cn(C2CC(OP(=O)(O)O)C(COP(=O)(O)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(O)O)O2)c(=O)[nH]c1=O |
|
AD13768 | 5.87 | 530.75 | C32H50O6 | CC(=O)OC1CC23COCC(C)(C1O)C2CCC1C3=CCC2(C)C(C(=O)O)C(C)(C(C)C(C)C)CCC12C |
|
AD13769 | -0.76 | 238.3 | C9H18O5S | COC1CC(O)OC(C)C1[S+]([O-])CCO |
|
AD13770 | 2.54 | 346.42 | C20H26O5 | CC1CCC23COC(=O)C2=CC(O)CC3C1(C)CCC1=CCOC1=O |