| 2D Structure | |
| CID | 21594782 |
| IUPAC Name | (4R,5S)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-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/h7-8,14-15,25-26H,9-11H2,1-6H3/t15-,21+/m1/s1 |
| InChI Key | QARXXMMQVDCYGZ-VFNWGFHPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30O5 |
| Molecular Weight | 362.5 |
| synonyms | ['cis-isohumulone', 'Isohumulone B', 'Isohumulone A1', 'Isohumulone, cis-(+)-', '1534-03-8', '(+)-cis-Isohumulone', 'V3K20018SL', '(4R,5S)-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one', '2-Cyclopenten-1-one, 3,4-dihydroxy-2-isovaleryl-5-(3-methyl-2-butenyl)-4-(4-methyl-3-pentenoyl)-, stereoisomer', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-penten-1-yl)-, (4R,5S)-', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4R,5S)-', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, (4R-cis)-', 'UNII-V3K20018SL', '(+)-cis isohumulone', 'cis-(+)-isohumulone', 'SCHEMBL820691', 'QARXXMMQVDCYGZ-VFNWGFHPSA-N', 'Q27291492'] |
From Pubchem