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(Q104953511)
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(5R)-5-hydroxy-1,7-diphenylheptan-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-hydroxy-1,7-diphenylheptan-3-one
1 reference
based on heuristic
inferred from SMILES
mass
282.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5S)-5-hydroxy-1,7-diphenylheptan-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂O₂
0 references
canonical SMILES
O=C(CCC=1C=CC=CC1)CC(O)CCC=2C=CC=CC2
0 references
isomeric SMILES
O=C(CCc1ccccc1)C[C@H](O)CCc1ccccc1
0 references
found in taxon
Alpinia officinarum
6 references
stated in
Melanogenesis inhibitors from the rhizomes of Alpinia officinarum in B16 melanoma cells.
stated in
Inhibitors of prostaglandin biosynthesis from Alpinia officinarum.
stated in
Inhibitors from the rhizomes of Alpinia officinarum on production of nitric oxide in lipopolysaccharide-activated macrophages and the structural requirements of diarylheptanoids for the activity
stated in
In vitro and in vivo anti-influenza virus activity of diarylheptanoids isolated from Alpinia officinarum
stated in
New cytotoxic diarylheptanoids from the rhizomes of Alpinia officinarum
stated in
Three new antibacterial active diarylheptanoids from Alpinia officinarum
Alnus firma
1 reference
stated in
A New Ketol, 1,7-Diphenyl-5-hydroxy-3-heptanone, andtrans-Stilbene fromAlnusfirmaSieb. et Zucc. (BETULACEAE)
Alnus glutinosa
1 reference
stated in
A New Ketol, 1,7-Diphenyl-5-hydroxy-3-heptanone, andtrans-Stilbene fromAlnusfirmaSieb. et Zucc. (BETULACEAE)
Alnus incana
1 reference
stated in
A New Ketol, 1,7-Diphenyl-5-hydroxy-3-heptanone, andtrans-Stilbene fromAlnusfirmaSieb. et Zucc. (BETULACEAE)
Alpinia conchigera
1 reference
stated in
A 17-Diarylheptanoid from Alpinia conchigera
Identifiers
InChI
InChI=1S/C19H22O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-10,18,20H,11-15H2/t18-/m1/s1
0 references
InChIKey
CCNKTMMNRPJQHV-GOSISDBHSA-N
0 references
PubChem CID
46213118
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CCNKTMMNRPJQHV-GOSISDBHSA-N
UniChem compound ID
601880
1 reference
stated in
UniChem
KNApSAcK ID
C00056328
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CCNKTMMNRPJQHV-GOSISDBHSA-N
Probes And Drugs ID
PD167421
0 references
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