| 2D Structure | |
| CID | 163074226 |
| IUPAC Name | 3,4,5-trihydroxy-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C20H28O6/c1-11(2)7-8-14(21)20(26)18(24)15(16(22)13(5)6)17(23)19(20,25)10-9-12(3)4/h7,9,13,23,25-26H,8,10H2,1-6H3 |
| InChI Key | MPTLOHZFBSJIRH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem