ACCESSION: MSBNK-RIKEN_NPDepo-NGA05004
RECORD_TITLE: cyclocarposide; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Triterpenoids

CH$NAME: cyclocarposide
CH$COMPOUND_CLASS: Terpenoids
CH$FORMULA: C₄₁H₆₈O₁₃
CH$EXACT_MASS: 768.9913
CH$SMILES: C[C@H]1O[C@H](O[C@H]2CC3[C@]4(C)C[C@H](O)C([C@@]5(C)CC[C@@H](C(C)(C)O)O5)[C@@]4(C)CC[C@]34C[C@@]43CCC(O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C23)[C@@H](O)[C@@H](O)[C@@H]1O
CH$IUPAC: InChI=1S/C41H68O13/c1-19-26(44)28(46)30(48)34(51-19)52-22-15-23-38(7)16-20(42)31(39(8)11-9-25(54-39)36(4,5)49)37(38,6)13-14-40(23)18-41(40)12-10-24(35(2,3)32(22)41)53-33-29(47)27(45)21(43)17-50-33/h19-34,42-49H,9-18H2,1-8H3/t19-,20+,21-,22+,23?,24?,25+,26-,27+,28+,29-,30+,31?,32?,33+,34-,37-,38+,39-,40+,41-/m1/s1
CH$LINK: CAS 135101-62-1
CH$LINK: CHEMSPIDER 10252329
CH$LINK: INCHIKEY UPADPCUOTDTWHH-DKNQSDBISA-N

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$SPLASH: splash10-03di-0000000090-f2e8cfc12e9aeda902b7
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  812.1 1.08 1
  812.2 2.37 2
  812.3 4.91 4
  812.4 8.88 8
  812.5 14.03 14
  812.6 20.34 20
  812.7 28.5 28
  812.8 38.66 38
  812.9 49.32 49
  813.0 59.07 59
  813.1 68.79 68
  813.2 80.24 80
  813.3 92.49 92
  813.4 100.0 99
  813.5 94.38 94
  813.6 71.37 71
  813.7 38.02 37
  813.8 9.64 9
  813.9 0.02 0
//