| 2D Structure | |
| CID | 193681 |
| IUPAC Name | 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one |
| InChI | InChI=1S/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14,23-24,26H,7,9,11H2,1-6H3 |
| InChI Key | LDXMPKMQIKGJFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.5 |
| synonyms | ['DTXSID60953705', '3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one', 'RefChem:1065858', 'DTXCID001381750', 'Adhumulone', '31769-65-0', '3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one', '2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-', 'Phloroglucinol Impurity V', 'SCHEMBL12327984', 'DTXSID00878160', 'CHEBI:143242', 'FT172856', 'NS00094538', '3,5,6-trihydroxy-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylbutanoyl)cyclohexa-2,4-dienone'] |
From Pubchem