| 2D Structure | |
| CID | 177826667 |
| IUPAC Name | (4S)-3,4-dihydroxy-4-[(E)-4-hydroxy-4-methylpent-2-enoyl]-5-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one |
| InChI | InChI=1S/C20H28O6/c1-11(2)7-8-13-17(23)15(16(22)12(3)4)18(24)20(13,26)14(21)9-10-19(5,6)25/h7,9-10,12-13,24-26H,8H2,1-6H3/b10-9+/t13?,20-/m1/s1 |
| InChI Key | QXGSFYHEVYTYBT-HQKILYDJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.4 |
| synonyms | ['hydroxy-trans-alloisocohumulone'] |
From Pubchem