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(Q105185724)
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English
icosyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
444.360345396
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₈O₃
0 references
canonical SMILES
O=C(OCCCCCCCCCCCCCCCCCCCC)C=CC1=CC=C(O)C=C1
0 references
isomeric SMILES
CCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(O)cc1
1 reference
based on heuristic
inferred from InChI
found in taxon
Juniperus brevifolia
2 references
stated in
Diterpene constituents of leaves from Juniperus brevifolia
stated in
Diterpene constituents of leaves from Juniperus brevifolia
Artemisia igniaria
1 reference
stated in
Triterpenoids, p-coumaric acid esters and flavonoids from Artemisia igniaria
Crepis vesicaria
1 reference
stated in
Long-chain alkyl hydroxycinnamates from Crepis taraxacifolia
Psiadia punctulata
1 reference
stated in
Eicosanyl p-Coumarates from a Kenyan Plant, Psiadia punctulata: Plant Growth Inhibitors
Tanacetum densum
1 reference
stated in
Sesquiterpene lactones with antibacterial activity fromTanacetum densum subsp.sivasicum
Athanasia linifolia
1 reference
stated in
p-coumaric acid esters from Tanacetum longifolium
Artemisia minor
1 reference
stated in
Chemical constituents from the aerial parts of Artemisia minor.
Identifiers
InChI
InChI=1S/C29H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-32-29(31)25-22-27-20-23-28(30)24-21-27/h20-25,30H,2-19,26H2,1H3/b25-22+
0 references
InChIKey
NTXQDNOGQGBPCH-YYDJUVGSSA-N
0 references
PubChem CID
15139446
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NTXQDNOGQGBPCH-YYDJUVGSSA-N
UniChem compound ID
57126367
1 reference
stated in
UniChem
KNApSAcK ID
C00033803
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NTXQDNOGQGBPCH-YYDJUVGSSA-N
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