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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001185

PERACETYLATED GALACTOSYL-(BETA1,4)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001185
RECORD_TITLE: PERACETYLATED GALACTOSYL-(BETA1,4)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PERACETYLATED GALACTOSYL-(BETA1,4)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(BETA1,4)-GLUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C54H75NO35
CH$EXACT_MASS: 1297.41196
CH$SMILES: [H]C(C1(OC(C([H])3OC(C)=O)([H])C(OC(C)=O)([H])C([H])(OC(C([H])(COC(C)=O)OC(C)=O)([H])C([H])(C(OC(C)=O)([H])COC(C)=O)OC(C)=O)OC3([H])COC(C)=O)[H])(NC(C)=O)C(OC(C)=O)([H])C([H])(OC([H])(C(OC(C)=O)([H])2)OC(C([H])(OC(C)=O)C2([H])OC(C)=O)(COC(C)=O)[H])C([H])(O1)COC(C)=O
CH$IUPAC: InChI=1S/C54H75NO35/c1-21(56)55-41-47(81-32(12)67)44(89-53-50(83-34(14)69)48(82-33(13)68)45(79-30(10)65)39(86-53)19-74-25(5)60)38(18-73-24(4)59)85-52(41)90-49-46(80-31(11)66)40(20-75-26(6)61)87-54(51(49)84-35(15)70)88-43(37(77-28(8)63)17-72-23(3)58)42(78-29(9)64)36(76-27(7)62)16-71-22(2)57/h36-54H,16-20H2,1-15H3,(H,55,56)/t36-,37+,38?,39?,40?,41-,42+,43+,44-,45-,46+,47?,48?,49+,50-,51?,52-,53-,54+/m0/s1
CH$LINK: INCHIKEY GMMJPIMJZQGJRJ-IMUUHPHKSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 500 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0aor-0920000000-1e761cc1e0e5eeef8ecb
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  109 22.9 229
  110 5.3 53
  111 8.2 82
  126 9.5 95
  138 5.8 58
  148 12.6 126
  151 5.3 53
  152 13.2 132
  167 7.9 79
  168 41.1 411
  186 5.8 58
  209 30 300
  659 0.23 2
  846 0.66 7
  847 0.4 4
  848 0.13 1
  906 0.31 3
  909 0.16 2
  1136 0.23 2
  1178 0.22 2
  1196 0.31 3
  1238 3.74 37
  1239 0.5 5
  1298 6.8 68
//

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