MassBank Record: JP000815



 6-O-METHYL-1,2,3,4,5-PENTA-O-ACETYL-GLUCITOL; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP000815
RECORD_TITLE: 6-O-METHYL-1,2,3,4,5-PENTA-O-ACETYL-GLUCITOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 6-O-METHYL-1,2,3,4,5-PENTA-O-ACETYL-GLUCITOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H26O11 CH$EXACT_MASS: 406.14751 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: SHIMADZU LKB-9000B AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9800000000-2dec0e817cb5f363b742 PK$NUM_PEAK: 81 PK$PEAK: m/z int. rel.int. 41 0.8 8 42 1.6 16 43 99.99 999 44 1.9 19 45 11.8 118 55 1.2 12 57 0.5 5 58 0.5 5 60 1.6 16 61 0.9 9 68 1 10 69 2.9 29 70 0.9 9 71 1.2 12 73 3.1 31 74 0.8 8 75 1.5 15 81 1.5 15 82 0.7 7 85 4.1 41 86 3 30 87 15.6 156 88 1.1 11 97 5.8 58 98 5.8 58 99 4.6 46 100 1.4 14 101 0.6 6 102 0.7 7 103 6.6 66 105 0.7 7 110 1.8 18 111 2.2 22 112 1.3 13 113 0.7 7 115 19.7 197 116 2.5 25 117 4.4 44 124 1 10 125 2.6 26 126 0.5 5 127 3.9 39 128 4.8 48 129 20.3 203 130 1.8 18 139 11.1 111 140 3 30 141 1.4 14 142 4.7 47 143 1.1 11 145 7.1 71 146 0.5 5 147 2.4 24 152 1.3 13 153 1.4 14 157 13.8 138 158 2.3 23 159 5.5 55 160 0.5 5 170 3.9 39 171 1.6 16 175 0.7 7 183 1.2 12 184 9.4 94 185 1.5 15 187 3.4 34 189 2.1 21 199 1.5 15 200 1.9 19 201 0.9 9 202 0.7 7 217 3 30 226 0.7 7 231 1.1 11 242 1.9 19 244 1.9 19 259 3.9 39 260 0.5 5 261 1.7 17 289 0.8 8 361 0.5 5 //