| Name(s) | pseudolaric acid g |
|---|---|
| Scientific name(s) | chembl222475 |
| Formula | C22H28O7 |
| Molecular mass | 404.5 |
| IUPAC name | (2E,4E)-5-[(1R,3R,7S,8S,9R)-7-acetyloxy-3-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-4-en-9-yl]-2-methylpenta-2,4-dienoic acid |
| INCHI | InChI=1S/C22H28O7/c1-13-7-11-22(28-15(3)23)17-8-10-21(22,12-16(13)24)19(27)29-20(17,4)9-5-6-14(2)18(25)26/h5-7,9,16-17,24H,8,10-12H2,1-4H3,(H,25,26)/b9-5+,14-6+/t16-,17+,20-,21+,22+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 10894737 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|