aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06381 | 1.75 | 386.27 | C18H10O10 | CC(=O)Oc1cc2c(=O)oc3c(O)c(OC(C)=O)cc4c(=O)oc(c1O)c2c34 |
|
AD06382 | 2.48 | 766.03 | C41H71O10N3 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)CCc2ccccc2)C(C)C(O)C1(C)O |
|
AD06383 | 2.18 | 450.53 | C24H34O8 | COC1=CC(C)C2CC3OC(O)CC4C(C)(OC(C)=O)C5OCOC5C(C2(C)C1=O)C34C |
|
AD06384 | -0.08 | 372.38 | C19H20O6N2 | NC(=O)COC1OC(C(=O)NCc2ccc3ccccc3c2)=CC(O)C1O |
|
AD06385 | -3.05 | 373.45 | C16H31O5N5 | NC1CC=C(CNN2CCOCC2)OC1OC1C(N)CC(N)C(O)C1O |
|
AD06386 | 2.81 | 522.42 | C26H18O12 | O=c1c2c(oc3cc(O)c(-c4cc(O)c5oc6cc(O)cc(O)c6c(=O)c5c4O)c(O)c13)C(O)CCC2O |
|
AD06387 | 8.37 | 553.91 | C34H67O4N | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CC1CCCC1 |
|
AD06388 | 1.5 | 296.12 | C11H10O2N3Br | O=c1[nH]ccc(=NOCc2cccc(Br)c2)[nH]1 |
|
AD06389 | 0.74 | 179.17 | C9H9O3N | CNC(=O)c1ccccc1C(=O)O |
|
AD06390 | 7.67 | 338.58 | C22H42O2 | CCCCCCCCC=CCCCCCCCCCCCC(=O)O |