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MassBank Record: MSBNK-RIKEN_NPDepo-NGA05146

astragaloside IV; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+HCOO]-

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

ACCESSION: MSBNK-RIKEN_NPDepo-NGA05146
RECORD_TITLE: astragaloside IV; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Triterpenoids

CH$NAME: astragaloside IV
CH$COMPOUND_CLASS: Terpenoids
CH$FORMULA: C41H68O14
CH$EXACT_MASS: 784.9907
CH$SMILES: CC1(C)C(OC2OCC(O)C(O)C2O)CC[C@]23C[C@]24CC[C@]2(C)C([C@@]5(C)CC[C@@H](C(C)(C)O)O5)[C@@H](O)C[C@@]2(C)C4C[C@H](OC2OC(CO)C(O)C(O)C2O)C13
CH$IUPAC: InChI=1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20?,21-,22?,23?,24?,25-,26?,27?,28?,29?,30?,31?,32?,33?,34?,37+,38-,39+,40-,41+/m0/s1
CH$LINK: CAS 84687-43-4
CH$LINK: CHEMSPIDER 21111734
CH$LINK: INCHIKEY QMNWISYXSJWHRY-IBCLAKHGSA-N
CH$LINK: PUBCHEM CID:131665145

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+HCOO]-

PK$SPLASH: splash10-004i-0000000090-83a110a047eb34ccaeb0
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  828.1 1.23 1
  828.2 2.08 2
  828.3 3.9 3
  828.4 7.89 7
  828.5 14.82 14
  828.6 23.44 23
  828.7 31.45 31
  828.8 38.9 38
  828.9 48.67 48
  829.0 62.09 62
  829.1 76.39 76
  829.2 88.02 87
  829.3 96.13 96
  829.4 100.0 99
  829.5 94.94 94
  829.6 75.95 75
  829.7 46.37 46
  829.8 18.4 18
  829.9 3.96 3
  830.0 0.26 0
//

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