aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06591 | 1.47 | 276.2 | C13H8O7 | O=c1c2cc(O)c(O)cc2oc2cc(O)c(O)c(O)c12 |
|
AD06592 | 5.18 | 486.69 | C30H46O5 | CC1(C)CCC(C2(C)OC(=O)C34C(O)C=C5C(CCC6C5(C)CCC(O)C6(C)C)C3(C)CCC24)O1 |
|
AD06593 | 1.77 | 396.33 | C16H12O10S | COc1ccc(-c2oc3cc(OS(=O)(=O)O)cc(O)c3c(=O)c2O)cc1O |
|
AD06594 | -1.52 | 407.36 | C13H17O10N3S | CC1(C)OC2C(COS(=O)(=O)NC(=O)O)OC(n3ccc(=O)[nH]c3=O)C2O1 |
|
AD06595 | 1.23 | 397.52 | C20H35O5N3 | CCCCCN(CCCCC)CC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1 |
|
AD06596 | -4.64 | 640.78 | C24H44O10N6S2 | CC(=O)NC1C(NC(=S)NCCCCCCNC(=S)NC2OC(CO)C(O)C(O)C2NC(C)=O)OC(CO)C(O)C1O |
|
AD06597 | 1.99 | 415.4 | C21H21O8N | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(OCCN3CCOCC3)cc(O)c12 |
|
AD06598 | 0.34 | 270.31 | C11H14O4N2S | CNS(=O)(=O)c1ccc2c(c1)N(C(C)=O)CCO2 |
|
AD06599 | 2.55 | 174.2 | C11H10O2 | COc1ccc2cc(O)ccc2c1 |
|
AD06600 | -0.95 | 230.22 | C10H14O6 | CC1(O)CC(O)C2C(C(=O)O)=COC(O)C21 |