Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105117892)
Watch
English
Bemadienolide
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
6,6,9a-trimethyl-5a,7,8,9-tetrahydro-1H-benzo[e][2]benzofuran-3-one
1 reference
based on heuristic
inferred from SMILES
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5aS,9aR)-6,6,9a-trimethyl-5a,7,8,9-tetrahydro-1H-benzo[e][2]benzofuran-3-one
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
O=C1OCC2=C1C=CC3C2(C)CCCC3(C)C
0 references
isomeric SMILES
CC1(C)CCC[C@]2(C)C3=C(C=C[C@@H]12)C(=O)OC3
0 references
found in taxon
Cinnamosma fragrans
1 reference
stated in
Sesquiterpenoids of Cinnamosma fragrans baillon
Cinnamosma macrocarpa
2 references
stated in
Cinnamacrins A-C, cinnafragrin D, and cytostatic metabolites with alpha-glucosidase inhibitory activity from Cinnamosma macrocarpa
stated in
Cinnamacrins A-C, cinnafragrin D, and cytostatic metabolites with alpha-glucosidase inhibitory activity from Cinnamosma macrocarpa
Identifiers
InChI
InChI=1S/C15H20O2/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h5-6,12H,4,7-9H2,1-3H3/t12-,15+/m0/s1
0 references
InChIKey
IQJQVMRLNOWNDT-SWLSCSKDSA-N
0 references
PubChem CID
12300028
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
IQJQVMRLNOWNDT-SWLSCSKDSA-N
UniChem compound ID
285788
1 reference
stated in
UniChem
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