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Details Coumarin, 7-acetoxy-4-methyl-

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Role Reference Substance
nameCoumarin, 7-acetoxy-4-methyl-
MPIMP IDR002561
stereoisomer 
isotopomerambient
formulaC12H10O4
molecular mass218.206
monoisotopic mass218.05791
InChIInChI=1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3
InChIKeyHXVZGASCDAGAPS-UHFFFAOYSA-N
supplierSigma
supplier codeM0883
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKikuchi, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b228907b-df0d-44d6-84de-a0f8630af781%27)

Synonyms of Coumarin, 7-acetoxy-4-methyl-

propertyvalue
CAS2747-05-9
ChEBI IDChEBI:17763
ChEBI ontologyhas functional parent umbelliferone
ChEBI ontologyis a acetate ester
ChemSpider ID359
MetaCycCPD-181
PubChem CID366
PubChem SID24896576
synonym2H-1-Benzopyran-2-one, 7-(acetyloxy)-4-methyl-
synonym4-methyl-2-oxo-2H-chromen-7-yl acetate
18 synonym(s)
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Metabolites mapped to Coumarin, 7-acetoxy-4-methyl-

Replica of Coumarin, 7-acetoxy-4-methyl-

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compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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