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(Q104252488)
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English
senkyunolide C
chemical compound
(3Z)-3-butylidene-5-hydroxy-2-benzofuran-1-one
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic isobenzofuran
0 references
chemical structure
Senkyunolide C.svg
500 × 390; 14 KB
0 references
mass
204.078644244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₂O₃
0 references
canonical SMILES
O=C1OC(=CCCC)C2=CC(O)=CC=C12
0 references
isomeric SMILES
CCC/C=C1\OC(=O)c2ccc(O)cc21
1 reference
based on heuristic
inferred from InChI
found in taxon
Angelica sinensis
1 reference
stated in
Liquid chromatographic–electrospray mass spectrometric study of the phthalides of Angelica sinensis and chemical changes of Z-ligustilide
Levisticum officinale
2 references
stated in
Components of Cnidium officinale Makino: occurrence of pregnenolone, coniferyl ferulate, and hydroxyphthalides
stated in
Studies on the constituents of umbelliferae plants. XV Constituents of Cnidium officinale : Occurrence of pregnenolone, coniferylferulate and hydroxyphthalides.
Conioselinum anthriscoides
1 reference
stated in
Two phthalides from Ligusticum chuangxiong
Ligusticum chuanxiong
1 reference
stated in
Two phthalides from Ligusticum chuangxiong
Ligusticum striatum
1 reference
stated in
Two phthalides from Ligusticum chuangxiong
Oreocome striata
1 reference
stated in
Studies on the constituents of umbelliferae plantx. XVII. Structures of three new ligustilide derivatives from Ligusticum wallichii.
Identifiers
InChI
InChI=1S/C12H12O3/c1-2-3-4-11-10-7-8(13)5-6-9(10)12(14)15-11/h4-7,13H,2-3H2,1H3/b11-4-
0 references
InChIKey
NRENRLOUWSVYIA-WCIBSUBMSA-N
0 references
PubChem CID
642374
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NRENRLOUWSVYIA-WCIBSUBMSA-N
ChEBI ID
228936
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H12O3/c1-2-3-4-11-10-7-8(13)5-6-9(10)12(14)15-11/h4-7,13H,2-3H2,1H3/b11-4-
UniChem compound ID
34575261
1 reference
stated in
UniChem
NMRShiftDB structure ID
20026595
1 reference
matched by identifier from
InChIKey
InChIKey
NRENRLOUWSVYIA-WCIBSUBMSA-N
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