2D Structure | |
CID | 58473849 |
IUPAC Name | (4R,5R)-3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one |
InChI | InChI=1S/C20H28O5/c1-11(2)7-9-14-18(23)16(17(22)13(5)6)19(24)20(14,25)15(21)10-8-12(3)4/h7-8,13-14,24-25H,9-10H2,1-6H3/t14-,20-/m0/s1 |
InChI Key | KKXFYHZSOIALRM-XOBRGWDASA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H28O5 |
Molecular Weight | 348.4 |
synonyms | ['trans-Isocohumulone', 'Isocohumulone, trans-', 'LMS1PO68ZQ', '58501-77-2', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-4-(4-methyl-1-oxo-3-penten-1-yl)-2-(2-methyl-1-oxopropyl)-, (4R,5R)-rel-', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-4-(4-methyl-1-oxo-3-pentenyl)-2-(2-methyl-1-oxopropyl)-, (4R,5R)-rel-', '2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-4-(4-methyl-1-oxo-3-pentenyl)-2-(2-methyl-1-oxopropyl)-, trans-', 'UNII-LMS1PO68ZQ', 'SCHEMBL820696', 'FT172871', 'Q27887418'] |
From Pubchem