| Name(s) |
8alpha-angeloyl-2alpha,4alpha,10beta-trihydroxy-6betah,7alphah-1(5)-guaien-12,6alpha-olide |
| Scientific name(s) |
|
| Formula |
C20H28O7 |
| Molecular mass |
380.4 |
| IUPAC name |
[(3S,3aR,4S,6S,7S,9R,9bS)-6,7,9-trihydroxy-3,6,9-trimethyl-2-oxo-3a,4,5,7,8,9b-hexahydro-3H-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate |
| INCHI |
InChI=1S/C20H28O7/c1-6-9(2)17(22)26-12-8-20(5,25)14-11(21)7-19(4,24)15(14)16-13(12)10(3)18(23)27-16/h6,10-13,16,21,24-25H,7-8H2,1-5H3/b9-6-/t10-,11-,12-,13+,16-,19+,20-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
643640 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
