Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105374180)
Watch
English
2-[(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]prop-2-enoic acid
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
guaiane sesquiterpenoid
0 references
mass
248.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Rupestonic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₃
0 references
canonical SMILES
O=C(O)C(=C)C1CC2=C(C(=O)CC2C(C)CC1)C
0 references
isomeric SMILES
C=C(C(=O)O)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1
0 references
found in taxon
Decachaeta scabrella
2 references
stated in
Guaiane sesquiterpenes from Decachaeta scabrella
stated in
Guaiane sesquiterpenes from Decachaeta scabrella
Pechuel-loeschea leubnitziae
1 reference
stated in
Furoeudesmanes and other constituents from representatives of the Pluchea group
Artemisia rupestris
1 reference
stated in
New guaiane sesquiterpenes from Artemisia rupestris and their inhibitory effects on nitric oxide production
Identifiers
InChI
InChI=1S/C15H20O3/c1-8-4-5-11(9(2)15(17)18)6-13-10(3)14(16)7-12(8)13/h8,11-12H,2,4-7H2,1,3H3,(H,17,18)/t8-,11+,12-/m0/s1
0 references
InChIKey
ZFHSKBJBODQVBX-AXTRIDKLSA-N
0 references
PubChem CID
24094149
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
183941
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
22669159
1 reference
stated in
UniChem
Probes And Drugs ID
PD166538
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