Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82123928)
Watch
English
4-Hepten-3-one, 1,7-diphenyl-
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
264.15141526
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₀O
0 references
canonical SMILES
O=C(C=CCCC=1C=CC=CC1)CCC=2C=CC=CC2
0 references
found in taxon
Alnus maximowiczii
1 reference
stated in
Diarylheptanoids, flavonoids, stilbenoids, sesquiterpenoids and a phenanthrene from Alnus maximowiczii
Alpinia officinarum
7 references
stated in
Platelet-activating factor (PAF) receptor binding antagonists from Alpinia officinarum
stated in
Two new diarylheptanoids from Alpinia officinarum Hance.
stated in
Inhibition of 5alpha-reductase activity by diarylheptanoids from Alpinia officinarum
stated in
Suppression of inducible nitric oxide synthase expression by diarylheptanoids from Alpinia officinarum
stated in
New cytotoxic diarylheptanoids from the rhizomes of Alpinia officinarum
stated in
Three new antibacterial active diarylheptanoids from Alpinia officinarum
stated in
Inhibitory effect of the rhizomes of Alpinia officinarum on TPA-induced inflammation and tumor promotion in two-stage carcinogenesis in mouse skin
Identifiers
InChI
InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2
0 references
InChIKey
UDNMYDZHPMNIEQ-UHFFFAOYSA-N
0 references
CAS Registry Number
79559-59-4
1 reference
InChIKey
UDNMYDZHPMNIEQ-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=79559-59-4
PubChem CID
641643
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-UHFFFAOYSA-N
ChEBI ID
181206
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2
UniChem compound ID
25426852
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30348942
1 reference
matched by identifier from
InChIKey
InChIKey
UDNMYDZHPMNIEQ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20300014
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit