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(Q104252386)
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English
4-hydroxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]chromen-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic coumarin
0 references
farnesane sesquiterpenoid
0 references
mass
366.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₀O₃
0 references
canonical SMILES
O=C1OC=2C=CC=CC2C(O)=C1CC=C(C)CCC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1c(O)c2ccccc2oc1=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Ferula communis
16 references
stated in
A farnesyl acetophenone derivative from Ferula communis var. Genuina
stated in
Antibacterial constituents from the rhizomes ofFerula communis
stated in
Antimycobacterial coumarins from the sardinian giant fennel (Ferula communis).
stated in
ω-Oxygenated prenylated coumarins from Ferula communis
stated in
Structure of ferulenol derivatives from Ferula communis var. genuina
stated in
Prenylated coumarins and sesquiterpenoids from Ferula communis
stated in
Ferulenol and ω-hydroxyferulenol, toxic coumarins from Ferula communis var. genuina
stated in
Isolation of daucane esters from Ferula communis var. Brevifolia
stated in
Antimycobacterial coumarins from the sardinian giant fennel (Ferula communis).
stated in
Complex Acetylenes from the Roots of Ferula communis
stated in
Antimycobacterial coumarins from the sardinian giant fennel (Ferula communis).
stated in
HPLC-DAD-MS identification of bioactive secondary metabolites from Ferula communis roots
stated in
Structure of ferulenol derivatives from Ferula communis var. genuina
stated in
Ferulenol and ω-hydroxyferulenol, toxic coumarins from Ferula communis var. genuina
stated in
Prenylated coumarins and sesquiterpenoids from Ferula communis
stated in
Ferulenol a new coumarin derivative from ferula communis
Identifiers
InChI
InChI=1S/C24H30O3/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-21-23(25)20-13-5-6-14-22(20)27-24(21)26/h5-6,9,11,13-15,25H,7-8,10,12,16H2,1-4H3/b18-11+,19-15+
0 references
InChIKey
NJJDBBUWWOAOLD-CFBAGHHKSA-N
0 references
PubChem CID
54679300
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NJJDBBUWWOAOLD-CFBAGHHKSA-N
UniChem compound ID
316029
1 reference
stated in
UniChem
UNII
TG6L57MGV9
1 reference
matched by identifier from
InChIKey
InChIKey
NJJDBBUWWOAOLD-CFBAGHHKSA-N
Probes And Drugs ID
PD017177
0 references
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