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MassBank Record: MSBNK-BS-BS003404

3-Rha-Ara-GlcUA-Soyasapogenol B; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-

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

ACCESSION: MSBNK-BS-BS003404
RECORD_TITLE: 3-Rha-Ara-GlcUA-Soyasapogenol B; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
DATE: 2017.12.01 (Created 2014.08.07)
AUTHORS: Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LICENSE: CC BY-NC-SA

CH$NAME: 3-Rha-Ara-GlcUA-Soyasapogenol B
CH$COMPOUND_CLASS: Natural Product; N/A
CH$FORMULA: C47H76O17
CH$EXACT_MASS: 912.5083
CH$SMILES: C1[C@@H]([C@]([C@]2([C@](C1)([C@@]3([C@@](CC2)([C@]4(C(=CC3)[C@]5([C@@](CC4)([C@@H](CC(C5)(C)C)O)C)[H])C)C)[H])C)[H])(C)CO)OC6O[C@H]([C@@H]([C@H]([C@@H]6O[C@@H]7[C@H]([C@@H]([C@@H](CO7)O)O)O[C@@H]8O[C@@H]([C@H]([C@@H]([C@@H]8O)O)O)C)O)O)C(=O)O
CH$IUPAC: InChI=1S/C47H76O17/c1-21-29(51)31(53)34(56)39(60-21)63-36-30(52)24(49)19-59-40(36)64-37-33(55)32(54)35(38(57)58)62-41(37)61-28-12-13-44(5)25(45(28,6)20-48)11-14-47(8)26(44)10-9-22-23-17-42(2,3)18-27(50)43(23,4)15-16-46(22,47)7/h9,21,23-37,39-41,48-56H,10-20H2,1-8H3,(H,57,58)/t21-,23+,24-,25-,26-,27-,28+,29-,30-,31+,32-,33-,34+,35-,36+,37+,39+,40-,41?,43-,44+,45-,46-,47-/m1/s1
CH$LINK: INCHIKEY IBZLICPLPYSFNZ-NKWBMYJBSA-N
CH$LINK: PUBCHEM CID:134737391

AC$INSTRUMENT: Bruker impact HD
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 5
AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.014
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 94.8394-1504.98
AC$CHROMATOGRAPHY: COLUMN_NAME Waters Acquity BEH C18 1.7um x 2.1 x 150 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 20/80 at 35 min; 5/95 at 35 min, 5/95 at 38 min; 95/5 at 38.1 min, 95/5 at 45 min
AC$CHROMATOGRAPHY: FLOW_RATE FLOW_RATE 560 uL / min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05 % formic acid
AC$CHROMATOGRAPHY: RETENTION_TIME 1072.8 sec

MS$FOCUSED_ION: PRECURSOR_M/Z 911.4589
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE convert from Bruker Library Editor (https://github.com/MassBank/MassBank2NIST)

PK$SPLASH: splash10-03di-0000000009-48c6f5c1bcf4a1be664b
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  173.2183 3 3
  173.3645 3 3
  174.2975 3 3
  175.0747 3 3
  263.5935 3 3
  263.7436 4 4
  263.8865 3 3
  264.1020 3 3
  264.2893 3 3
  264.4034 3 3
  264.4630 3 3
  265.0218 3 3
  265.0906 3 3
  265.2266 3 3
  265.2473 3 3
  265.4396 3 3
  265.6395 3 3
  265.8390 3 3
  265.9072 3 3
  265.9704 3 3
  266.1695 3 3
  266.4389 3 3
  266.5048 3 3
  266.5928 3 3
  266.6689 3 3
  266.6841 4 4
  266.7307 3 3
  266.7529 3 3
  266.8272 3 3
  266.9436 3 3
  267.1221 3 3
  267.1613 3 3
  267.5586 3 3
  267.6909 3 3
  267.8787 3 3
  267.9507 3 3
  267.9680 3 3
  268.9316 4 4
  268.9461 3 3
  911.4589 999 999
  911.6402 5 5
  912.4621 171 171
  912.5673 3 3
  912.5940 3 3
  913.4630 55 55
  914.4573 10 10
//

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