MassBank Record: JP000672



 3',4',5,7-TETRAACETOXYFLAVON; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000672
RECORD_TITLE: 3',4',5,7-TETRAACETOXYFLAVON; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKATORI M, DEPT. OF CHEMISTRY, FAC. OF EDUC., FUKUSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 3',4',5,7-TETRAACETOXYFLAVON CH$NAME: LUTEOLIN TETRAACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C23H18O10 CH$EXACT_MASS: 454.09000 CH$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 CH$IUPAC: InChI=1S/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3
AC$INSTRUMENT: JEOL JMS-06-H AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000f-9141000000-20550bae453d5e4dfb6c PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 32 24.7 247 41 6.7 67 42 23.9 239 43 99.99 999 69 22.8 228 149 16.9 169 153 4.7 47 229 0.69 7 257 6.7 67 258 4.4 44 286 67.5 675 287 1.03 10 328 21.9 219 370 9.2 92 412 10.3 103 //