| 2D Structure | |
| CID | 162789953 |
| IUPAC Name | [6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbut-2-enoate |
| InChI | InChI=1S/C22H28O6/c1-6-14(3)21(24)27-19-11-17(12-26-16(5)23)9-7-8-13(2)10-18-20(19)15(4)22(25)28-18/h6,9-10,18-20H,4,7-8,11-12H2,1-3,5H3 |
| InChI Key | GBQOWIWSXWRSNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem