Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104975570)
Watch
English
confertin
No description defined
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
Azuleno[6,5-b]furan-2,5-dione, decahydro-4a,8-dimethyl-3-methylene-, [3aR-(3aalpha,4abeta,7aalpha,8beta,9aalpha)]-
1 reference
based on heuristic
inferred from SMILES
mass
248.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3aS,5S,5aR,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
8-epi-Confertin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
confertin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3aR,5R,5aR,8aS,9aR)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
1 reference
based on heuristic
inferred from InChI
2,3-Dihydroaromaticin
1 reference
based on heuristic
inferred from InChI
(3aR,5R,5aS,8aS,9aS)-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
1 reference
based on heuristic
inferred from InChI
graveolide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₃
0 references
canonical SMILES
O=C1OC2CC(C)C3CCC(=O)C3(C)CC2C1=C
0 references
isomeric SMILES
C=C1C(=O)O[C@@H]2C[C@H](C)[C@@H]3CCC(=O)[C@]3(C)C[C@H]12
0 references
found in taxon
Pulicaria crispa
1 reference
stated in
Guaianolide sesquiterpenes from Pulicaria crispa (Forssk.) Oliv.
Identifiers
InChI
InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12+,15+/m0/s1
0 references
InChIKey
DCKYPAZZUYXYTC-ZGWNKZGNSA-N
0 references
PubChem CID
24893981
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DCKYPAZZUYXYTC-ZGWNKZGNSA-N
UniChem compound ID
33770648
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
