| Name(s) |
pseudolaric acid a |
| Scientific name(s) |
pseudolaric acid a; nsc 615487; nsc615487; (2e,4e)-5-[(1r,7s,8s,9r)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid; pseudolaric-acid; 2,4-pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1h-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2e,4e),4-alpha,9a-alpha)-(-)- |
| Formula |
C22H28O6 |
| Molecular mass |
388.5 |
| IUPAC name |
(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid |
| INCHI |
InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17-,20+,21+,22-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
82508-32-5 |
| PubChem ID |
6436278 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
