| 2D Structure | |
| CID | 162789815 |
| IUPAC Name | (5-acetyloxy-6-hydroxy-6,7,7,10-tetramethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrofuro[2,3-e]oxecin-4-yl) 2-methylprop-2-enoate |
| InChI | InChI=1S/C22H28O9/c1-10(2)18(24)30-16-15-12(4)20(26)29-14(15)9-11(3)19(25)31-21(6,7)22(8,27)17(16)28-13(5)23/h9,14-17,27H,1,4H2,2-3,5-8H3 |
| InChI Key | DXKSLIBYHOQKHH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28O9 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem