| 2D Structure | |
| CID | 162789879 |
| IUPAC Name | [5-acetyloxy-6-(1-hydroxyethyl)-6,9-dimethyl-3-methylidene-2-oxo-4,5,8,10a-tetrahydro-3aH-furo[2,3-e]oxonin-4-yl] 2-methylprop-2-enoate |
| InChI | InChI=1S/C21H28O8/c1-10(2)19(24)29-17-16-12(4)20(25)28-15(16)8-11(3)9-26-21(7,13(5)22)18(17)27-14(6)23/h8,13,15-18,22H,1,4,9H2,2-3,5-7H3 |
| InChI Key | NCAKRLCHHKDUKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28O8 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem