Dataset

3',4',5,7-TETRAACETOXYFLAVON; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000672 contains the MS mass spectrum of 3',4',5,7-TETRAACETOXYFLAVON with the InChIkey MABQMQKDSPCURQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3
SMILES CC(=O)Oc(c1)cc(O2)c(C(=O)C=C2c(c3)cc(OC(C)=O)c(OC(C)=O)c3)c(OC(C)=O)1
InChI Key MABQMQKDSPCURQ-UHFFFAOYSA-N
Molecular Formula C23H18O10
Exact Mass 454.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP000672
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • [2-acetyloxy-4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL88961 chembl
    6725835 surechembl
    135952 pubchem
    Molport-002-510-003 molport
    The data in this table is sourced from UniChem at EBI.