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(Q104394143)
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English
CID 13343541
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic coumarin
0 references
mass
260.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
8-[(R)-2-Hydroxy-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₄
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC(OC)=C2CC(O)C(=C)C
0 references
isomeric SMILES
C=C(C)[C@@H](O)Cc1c(OC)ccc2ccc(=O)oc12
0 references
found in taxon
Murraya paniculata
3 references
stated in
Constituents of the leaves of Murraya paniculata collected in Taiwan.
stated in
Coumarins of Murraya exotica—absolute configuration of auraptenol
stated in
Constituents of Flowers ofMurraya Paniculata
Clausena anisata
1 reference
stated in
Coumarins from Clausena anisata
Cnidium monnieri
3 references
stated in
Coumarins from the fruits of Cnidium monnieri
stated in
Coumarins from the fruits of Cnidium monnieri
stated in
Fingerprint analysis of the fruits of Cnidium monnieri extract by high-performance liquid chromatography-diode array detection-electrospray ionization tandem mass spectrometry
Ferula sumbul
1 reference
stated in
Coumarins and bicoumarin from Ferula sumbul: anti-HIV activity and inhibition of cytokine release
Prangos pabularia
1 reference
stated in
Coumarins and gamma-pyrone derivatives from Prangos pabularia: antibacterial activity and inhibition of cytokine release.
Ferula moschata
1 reference
stated in
Coumarins and bicoumarin from Ferula sumbul: anti-HIV activity and inhibition of cytokine release
Identifiers
InChI
InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3/t12-/m0/s1
0 references
InChIKey
SQSRYWNOKPJENY-LBPRGKRZSA-N
0 references
CAS Registry Number
1221-43-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
13343541
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SQSRYWNOKPJENY-LBPRGKRZSA-N
ChEBI ID
229631
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3/t12-/m0/s1
UniChem compound ID
5629167
1 reference
stated in
UniChem
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