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(Q105251475)
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Octadecyl ferulate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkyl caffeate ester
0 references
mass
446.339609952
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₄₆O₄
0 references
canonical SMILES
O=C(OCCCCCCCCCCCCCCCCCC)C=CC1=CC=C(O)C(OC)=C1
0 references
isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(O)c(OC)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Araucaria angustifolia
2 references
stated in
Phenylpropanoid derivatives and biflavones at different stages of differentiation and development of Araucaria angustifolia.
stated in
Phenylpropanoid derivatives and biflavones at different stages of differentiation and development of Araucaria angustifolia.
Dorstenia psilurus
3 references
stated in
Prenylated flavones and phenylpropanoid derivatives from roots of Dorstenia psilurus
stated in
Prenylated flavones and phenylpropanoid derivatives from roots of Dorstenia psilurus
stated in
Prenylated flavones and phenylpropanoid derivatives from roots of Dorstenia psilurus
Phellinus igniarius
2 references
stated in
Phelligridins C-F: cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius
stated in
Phelligridins C-F: cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius
Rubia tinctorum
2 references
stated in
The mutagenic constituents of Rubia tinctorum
stated in
The mutagenic constituents of Rubia tinctorum
Euchresta formosana
1 reference
stated in
The Constituents ofEuchresta Formosana
Fibraurea tinctoria
1 reference
stated in
Anti-inflammatory activities of furanoditerpenoids and other constituents from Fibraurea tinctoria
Pavetta owariensis
1 reference
stated in
Ferulic acid esters from stem bark of Pavetta owariensis
Identifiers
InChI
InChI=1S/C28H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-32-28(30)22-20-25-19-21-26(29)27(24-25)31-2/h19-22,24,29H,3-18,23H2,1-2H3/b22-20+
0 references
InChIKey
SESLBPIXVOYQJJ-LSDHQDQOSA-N
0 references
PubChem CID
5320256
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SESLBPIXVOYQJJ-LSDHQDQOSA-N
UniChem compound ID
1051229
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0302977
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SESLBPIXVOYQJJ-LSDHQDQOSA-N
KNApSAcK ID
C00037573
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SESLBPIXVOYQJJ-LSDHQDQOSA-N
C00043789
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SESLBPIXVOYQJJ-LSDHQDQOSA-N
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