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(Q82929283)
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English
5,6-Dihydroxy-4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-en-1-yl)cyclohex-4-ene-1,3-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
362.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₀O₅
0 references
canonical SMILES
O=C1C(C(=O)C(C)CC)=C(O)C(O)(C(=O)C1CC=C(C)C)CC=C(C)C
0 references
found in taxon
Humulus lupulus
10 references
stated in
Quantitative analysis of hop acids, essential oils and flavonoids as a clue to the identification of hop varieties
stated in
Pharmacognostic and pharmacological profile of Humulus lupulus L.
stated in
An improved NMR method for the quantification of alpha-acids in hops and hop products
stated in
Development and validation of a high-performance liquid chromatography system for the analysis of hop bitter acids
stated in
Formation of aromatic intermediates in the biosynthesis of bitter acids in Humulus lupulus
stated in
Hop (Humulus lupulus)-derived bitter acids as multipotent bioactive compounds
stated in
Preparative separation and isolation of three α bitter acids from hop, Humulus lupulus L., by centrifugal partition chromatography
stated in
Preparative separation of bitter acids from hop extracts by centrifugal partition chromatography
stated in
Sensitive electrochemical detection method for alpha-acids, beta-acids and xanthohumol in hops (Humulus lupulus L.).
stated in
Varietal Differences in the Proportions of Cohumulone, Adhumulone, and Humulone in Hops
Identifiers
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/h8,10,14-15,25-26H,7,9,11H2,1-6H3
0 references
InChIKey
DRRRARWGCRPATB-UHFFFAOYSA-N
0 references
CAS Registry Number
28374-89-2
0 references
PubChem CID
185635
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DRRRARWGCRPATB-UHFFFAOYSA-N
UniChem compound ID
45680492
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40951047
1 reference
matched by identifier from
InChIKey
InChIKey
DRRRARWGCRPATB-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID701379180
0 references
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