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(Q104402153)
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English
(S)-1,7-Bis(4-hydroxyphenyl)-5-hydroxyheptan-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
314.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5R)-1,7-Bis(4-hydroxyphenyl)-5-hydroxy-3-heptanone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂O₄
0 references
canonical SMILES
O=C(CCC1=CC=C(O)C=C1)CC(O)CCC2=CC=C(O)C=C2
0 references
isomeric SMILES
O=C(CCc1ccc(O)cc1)C[C@@H](O)CCc1ccc(O)cc1
0 references
found in taxon
Alnus firma
2 references
stated in
Antifibrotic constituents of Alnus firma on hepatic stellate cells
stated in
Antifibrotic constituents of Alnus firma on hepatic stellate cells
Alnus japonica
4 references
stated in
Anti-influenza diarylheptanoids from the bark of Alnus japonica
stated in
Triterpenoids, diarylheptanoids and their glycosides in the flowers of Alnus species
stated in
Anti-influenza diarylheptanoids from the bark of Alnus japonica
stated in
Antioxidative and hepatoprotective diarylheptanoids from the bark of Alnus japonica
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
Curcuma comosa
1 reference
stated in
Diarylheptanoids with inhibitory effects on melanogenesis from the rhizomes of Curcuma comosa in B16 melanoma cells.
Curcuma kwangsiensis
2 references
stated in
Diarylheptanoids from Curcuma kwangsiensis and their inhibitory activity on nitric oxide production in lipopolysaccharide-activated macrophages
stated in
Diarylheptanoids from Curcuma kwangsiensis and their inhibitory activity on nitric oxide production in lipopolysaccharide-activated macrophages
Betula pendula
1 reference
stated in
Arylbutanoid and diarylheptanoid glycosides from inner bark of Betula pendula
Identifiers
InChI
InChI=1S/C19H22O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,18,20-22H,5-6,11-13H2/t18-/m0/s1
0 references
InChIKey
ZBFSUZGUYFFWGY-SFHVURJKSA-N
0 references
PubChem CID
13347313
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZBFSUZGUYFFWGY-SFHVURJKSA-N
UniChem compound ID
260187
1 reference
stated in
UniChem
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