| Name(s) | lappaceolide b |
|---|---|
| Scientific name(s) | chembl445862 |
| Formula | C10H12O6 |
| Molecular mass | 228.20 |
| IUPAC name | (3R,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-oxolane]-2',5-dione |
| INCHI | InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9-,10+/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 11572139 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|