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(Q76512483)
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English
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
296.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₀O₃
0 references
canonical SMILES
O=C(C=CCCC1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2
0 references
isomeric SMILES
C1=CC(=CC=C1CC/C=C/C(=O)CCC2=CC=C(C=C2)O)O
0 references
found in taxon
Alnus firma
1 reference
stated in
Antifibrotic constituents of Alnus firma on hepatic stellate cells
Alnus japonica
3 references
stated in
Anti-influenza diarylheptanoids from the bark of Alnus japonica
stated in
Biarylheptanoids and other constituents from wood of Alnus japonica
stated in
Further phenolic components from Alnus japonica Steud.
Betula platyphylla var. japonica
2 references
stated in
Hepatoprotective, superoxide scavenging, and antioxidative activities of aromatic constituents from the bark of Betula platyphylla var. japonica
stated in
Chemical Evaluation of Betula Species in Japan. II. Constituents of Betula platyphylla var. japonica.
Betula papyrifera
1 reference
stated in
Anticancer diarylheptanoid glycosides from the inner bark of Betula papyrifera.
Alnus rubra
1 reference
stated in
Phenolic Diarylheptenones fromAlnus rubraBark
Meistera muricarpa
1 reference
stated in
New diarylheptanoids from Amomum muricarpum ELMER.
Betula platyphylla
1 reference
stated in
Inhibition of antigen-induced degranulation by aryl compounds isolated from the bark of Betula platyphylla in RBL-2H3 cells
Identifiers
InChI
InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h2,4-6,8-9,11-14,21-22H,1,3,7,10H2/b4-2+
0 references
InChIKey
GIKJADRKBZHVCY-DUXPYHPUSA-N
0 references
PubChem CID
23786382
1 reference
matched by identifier from
InChIKey
InChIKey
GIKJADRKBZHVCY-DUXPYHPUSA-N
ChEBI ID
182667
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h2,4-6,8-9,11-14,21-22H,1,3,7,10H2/b4-2+
UniChem compound ID
456266
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301346755
1 reference
matched by identifier from
InChIKey
InChIKey
GIKJADRKBZHVCY-DUXPYHPUSA-N
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