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(Q105197301)
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English
8-Epiasterolide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2-one
1 reference
based on heuristic
inferred from SMILES
(8aR)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
1 reference
based on heuristic
inferred from SMILES
mass
232.14632988
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Atractylenolide II
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4aS,8aS,9aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
1 reference
based on heuristic
inferred from InChI
Atractylolide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₂
0 references
canonical SMILES
O=C1OC2C(=C1C)CC3C(=C)CCCC3(C)C2
0 references
isomeric SMILES
C=C1CCC[C@]2(C)C[C@H]3OC(=O)C(C)=C3C[C@@H]12
0 references
found in taxon
Atractylodes macrocephala
1 reference
stated in
Sesquiterpenoids from Atractylodes macrocephala act as farnesoid X receptor and progesterone receptor modulators
Chloranthus spicatus
1 reference
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
Oryctanthus spicatus
1 reference
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
Mikania banisteriae
1 reference
stated in
Diterpenes and sesquiterpenes from Mikania banisteriae
Atractylodes lancea
1 reference
stated in
Anti-inflammatory and Antinociceptive Constituents of Atractylodes japonica Koidzumi
Atractylodes japonica
1 reference
stated in
Anti-inflammatory and Antinociceptive Constituents of Atractylodes japonica Koidzumi
Identifiers
InChI
InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3/t12-,13+,15+/m0/s1
0 references
InChIKey
OQYBLUDOOFOBPO-GZBFAFLISA-N
0 references
PubChem CID
14448071
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OQYBLUDOOFOBPO-GZBFAFLISA-N
UniChem compound ID
96619372
1 reference
stated in
UniChem
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