##TITLE=5-acetyl-1,5-dihydroriboflavin 2',3',4',5'-tetrabenzoate
##JCAMP-DX=4.24
##DATA TYPE=UV/VIS SPECTRUM
##ORIGIN=INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
##OWNER=INEP CP RAS, NIST OSRD
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
##CAS REGISTRY NO=52492-58-7
##MOLFORM=C47H40N4O11
##MP=179-180
##SOURCE REFERENCE=RAS UV No. 23780
##$NIST SQUIB=1975FET/226
##$NIST SOURCE=TYUGLMTE
##SPECTROMETER/DATA SYSTEM=Hitachi EPS-3T
##XUNITS=Wavelength (nm)
##YUNITS=Logarithm epsilon
##XFACTOR=1.0
##YFACTOR=1.0
##FIRSTX=254.126
##LASTX=318.113
##FIRSTY=4.376
##MAXX=318.113
##MINX=254.126
##MAXY=4.376
##MINY=3.761
##NPOINTS=65
##$REF AUTHOR=Fetisova, T.P.; et al.
##$REF JOURNAL=Zhur. Obshchei Khim.
##$REF VOLUME=45
##$REF PAGE=226
##$REF DATE=1975
##XYPOINTS=(XY..XY)
254.126,4.376
255.126,4.373
256.126,4.369
257.126,4.365
258.126,4.360
259.126,4.356
260.126,4.352
261.126,4.347
262.126,4.343
263.126,4.337
264.126,4.331
265.126,4.323
266.126,4.314
267.126,4.303
268.126,4.289
269.126,4.274
270.126,4.256
271.126,4.235
272.126,4.212
273.126,4.187
274.126,4.159
275.126,4.129
275.996,4.105
276.996,4.068
277.996,4.033
278.996,4.000
279.996,3.969
280.996,3.940
281.996,3.914
282.996,3.890
283.996,3.870
284.996,3.852
285.996,3.837
286.996,3.826
287.996,3.817
288.996,3.811
289.996,3.808
290.996,3.806
291.996,3.808
292.996,3.811
293.996,3.816
294.996,3.824
296.113,3.835
297.113,3.845
298.113,3.852
299.113,3.859
300.113,3.865
301.113,3.870
302.113,3.875
303.113,3.879
304.113,3.883
305.113,3.885
306.113,3.886
307.113,3.886
308.113,3.884
309.113,3.880
310.113,3.874
311.113,3.866
312.113,3.856
313.113,3.844
314.113,3.830
315.113,3.814
316.113,3.796
317.113,3.778
318.113,3.761
##END=
