| 2D Structure | |
| CID | 9909740 |
| IUPAC Name | 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one |
| InChI | InChI=1S/C26H38O4/c1-9-19(8)22(27)21-23(28)20(11-10-16(2)3)24(29)26(25(21)30,14-12-17(4)5)15-13-18(6)7/h10,12-13,19,28-29H,9,11,14-15H2,1-8H3 |
| InChI Key | QXPOWGXRDUFAQW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38O4 |
| Molecular Weight | 414.6 |
| synonyms | ['ADLUPULONE', '28374-71-2', '35049-54-8', 'O2S4D7K08Y', '2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-', 'UNII-O2S4D7K08Y', '3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one', 'CHEBI:136852', '4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-', '3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one', 'RefChem:109806', '31769-60-5', 'adlupulon', '3,5-Dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one', 'Phloroglucinol Impurity X', 'SCHEMBL817774', 'DTXSID901318318', 'FA172850', 'XA180098', 'NS00094540', 'Q27894794', '3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylbutanoyl)cyclohexa-2,4-dienone'] |
From Pubchem