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8-epi-Confertin
chemical compound
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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
(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
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(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
confertin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
confertin
1 reference
based on heuristic
inferred from InChI
2,3-Dihydroaromaticin
1 reference
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
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
Telekia speciosa
1 reference
stated in
Zwei neue pseudoguajanolide aus Telekia speciosa
Vicoa divaricata
1 reference
stated in
Sesquiterpene Lactones and Thymol Esters fromVicoa pentanema
Pulicaria crispa
1 reference
stated in
Sesquiterpene lactones and kaurane glycosides from Francoeuria crispa
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-BPKGBABQSA-N
0 references
PubChem CID
13559484
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DCKYPAZZUYXYTC-BPKGBABQSA-N
UniChem compound ID
96629801
1 reference
stated in
UniChem
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