| 2D Structure | |
| CID | 177826733 |
| IUPAC Name | (4S)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-[(E)-4-methylpent-2-enoyl]cyclopent-2-en-1-one |
| InChI | InChI=1S/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,10,13-15,25-26H,9,11H2,1-6H3/b10-8+/t15?,21-/m1/s1 |
| InChI Key | REOAFLKDMUDWNA-MXAUCRPGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.5 |
| synonyms | ['trans-alloisohumulone'] |
From Pubchem