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(Q104392381)
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English
7-methoxy-8-(3-methyl-2-oxobutyl)chromen-2-one
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
chemical formula
C₁₅H₁₆O₄
0 references
canonical SMILES
O=C1OC2=C(C=C1)C=CC(OC)=C2CC(=O)C(C)C
0 references
found in taxon
Murraya paniculata
4 references
stated in
Constituents of the leaves of Murraya paniculata collected in Taiwan.
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
stated in
Constituents of Flowers ofMurraya Paniculata
stated in
New Quinazoline Alkaloids from Glycosmis cochinchinensis.
Citrus grandis
1 reference
stated in
Coumarin glycosides from Citrus flavedo
pomelo
1 reference
stated in
Coumarin glycosides from Citrus flavedo
Clausena anisata
1 reference
stated in
Coumarins from Clausena anisata
Prangos tschimganica
1 reference
stated in
Chemical constituents of Prangos tschiniganica; structure elucidation and absolute configuration of coumarin and furanocoumarin derivatives with anti-HIV activity.
Skimmia reevesiana
1 reference
stated in
Alkaloids and coumarins of Skimmia reevesiana
Triphasia trifolia
2 references
stated in
Antimycobacterial activity of chemically defined natural substances from the Caribbean flora in Guadeloupe
stated in
Coumarins from Triphasia trifoliata
Citrus wilsonii
1 reference
stated in
Chemical and biological comparison of the fruit extracts of Citrus wilsonii Tanaka and Citrus medica L.
Murraya exotica
1 reference
stated in
Constituents of Murraya exotica L. Structure elucidation of new coumarins.
Citrus × paradisi
1 reference
stated in
Coumarin glycosides from Citrus flavedo
Prangos uloptera
1 reference
stated in
Chemical constituents of Prangos tschiniganica; structure elucidation and absolute configuration of coumarin and furanocoumarin derivatives with anti-HIV activity.
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/h4-7,9H,8H2,1-3H3
0 references
InChIKey
OMOYQLRHKFGVGN-UHFFFAOYSA-N
0 references
PubChem CID
473252
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMOYQLRHKFGVGN-UHFFFAOYSA-N
UniChem compound ID
1044349
1 reference
stated in
UniChem
KNApSAcK ID
C00059126
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OMOYQLRHKFGVGN-UHFFFAOYSA-N
Probes And Drugs ID
PD125343
0 references
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