| Name(s) |
8alpha-(1-formylethenyl)-3,4,4aalpha,5,6,7,8,8abeta-octahydro-4beta-hydroxy-5alpha-methyl-7-oxo-2-naphthoic acid |
| Scientific name(s) |
|
| Formula |
C15H18O5 |
| Molecular mass |
278.30 |
| IUPAC name |
(4R,4aS,5R,8S,8aR)-4-hydroxy-5-methyl-7-oxo-8-(3-oxoprop-1-en-2-yl)-4,4a,5,6,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid |
| INCHI |
InChI=1S/C15H18O5/c1-7-3-11(17)14(8(2)6-16)10-4-9(15(19)20)5-12(18)13(7)10/h4,6-7,10,12-14,18H,2-3,5H2,1H3,(H,19,20)/t7-,10-,12-,13+,14-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
101625530 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
