| Name(s) | pseudolaric acid b |
|---|---|
| Scientific name(s) | (-)-pseudolaric acid b; pseudolaric-acid-b; y0174; pseudolaric acid b(pba); chebi:189471; bcp07962 |
| Formula | C23H28O8 |
| Molecular mass | 432.5 |
| IUPAC name | (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid |
| INCHI | InChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21+,22-,23-/m0/s1 |
| SMILE | Not available |
| CAS ID | 82508-31-4 |
| PubChem ID | 71307573 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|