MassBank Record: MSBNK-RIKEN_NPDepo-NGA05239
ACCESSION: MSBNK-RIKEN_NPDepo-NGA05239
RECORD_TITLE: Bovoside A; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+HOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant, Cardanolides
CH$NAME: Bovoside A
CH$COMPOUND_CLASS: Steroids
CH$FORMULA: C31H44O9
CH$EXACT_MASS: 560.6909
CH$SMILES: COC1C(O)C(C)OC(OC2CC[C@]3(C=O)C4CC[C@]5(C)C(c6ccc(=O)oc6)CCC5(O)C4CC[C@H]3C2)C1O
CH$IUPAC: InChI=1S/C31H44O9/c1-17-25(34)27(37-3)26(35)28(39-17)40-20-8-12-30(16-32)19(14-20)5-6-23-22(30)9-11-29(2)21(10-13-31(23,29)36)18-4-7-24(33)38-15-18/h4,7,15-17,19-23,25-28,34-36H,5-6,8-14H2,1-3H3/t17?,19-,20?,21?,22?,23?,25?,26?,27?,28?,29+,30+,31?/m0/s1
CH$LINK: CAS
11028-14-1
CH$LINK: CHEMSPIDER
948251
CH$LINK: INCHIKEY
NYOVJCZRJINYSI-MKTHFNAYSA-N
AC$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+HOO]-
PK$SPLASH: splash10-0a4i-0000090000-f68d85d31b44bb7ba379
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
558.8 1.1 1
558.9 8.24 8
559.0 33.88 33
559.1 70.03 69
559.2 93.24 93
559.3 93.93 93
559.4 88.39 88
559.5 88.21 88
559.6 80.5 80
559.7 50.17 50
559.8 15.8 15
559.9 0.0 0
//
system version 2.2.8-SNAPSHOT