MassBank Record: MSBNK-RIKEN_NPDepo-NGA04559
ACCESSION: MSBNK-RIKEN_NPDepo-NGA04559
RECORD_TITLE: Versicoside; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: The sterols, Cholestanes
CH$NAME: Versicoside
CH$COMPOUND_CLASS: Steroids
CH$FORMULA: C32H42O15
CH$EXACT_MASS: 666.6825
CH$SMILES: COc1cc(C2OC[C@@H]3C(c4ccc(O[C@@H]5O[C@H](CO[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)c(OC)c4)OC[C@H]23)ccc1O
CH$IUPAC: InChI=1S/C32H42O15/c1-13-23(34)25(36)27(38)31(45-13)44-12-22-24(35)26(37)28(39)32(47-22)46-19-7-5-15(9-21(19)41-3)30-17-11-42-29(16(17)10-43-30)14-4-6-18(33)20(8-14)40-2/h4-9,13,16-17,22-39H,10-12H2,1-3H3/t13-,16-,17-,22+,23-,24+,25+,26-,27+,28+,29?,30?,31+,32+/m0/s1
CH$LINK: CAS
101391-02-0
CH$LINK: INCHIKEY
GEGNXQRNXQAJGC-MSYLITELSA-N
CH$LINK: PUBCHEM
CID:16395235
AC$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$SPLASH: splash10-0a4i-0209002000-60dd0facbd595cddf7da
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
118.6 2.75 2
118.7 4.54 4
118.8 7.52 7
118.9 9.69 9
119.0 9.0 8
119.1 5.61 5
119.2 1.89 1
162.4 2.01 2
162.5 3.58 3
162.6 5.98 5
162.7 9.03 9
162.8 12.62 12
162.9 16.78 16
163.0 21.21 21
163.1 24.45 24
163.2 23.98 23
163.3 18.39 18
163.4 9.74 9
163.5 2.58 2
306.2 1.82 1
306.3 3.46 3
306.4 6.92 6
306.5 13.53 13
306.6 25.21 25
306.7 42.97 42
306.8 63.51 63
306.9 80.27 80
307.0 90.72 90
307.1 97.8 97
307.2 99.98 99
307.3 87.86 87
307.4 57.94 57
307.5 23.17 23
307.6 2.44 2
356.6 1.69 1
356.7 2.78 2
356.8 4.24 4
356.9 5.74 5
357.0 6.79 6
357.1 7.03 7
357.2 6.29 6
357.3 4.71 4
357.4 2.75 2
664.3 2.46 2
664.4 3.78 3
664.5 6.28 6
664.6 9.42 9
664.7 11.93 11
664.8 13.82 13
664.9 16.79 16
665.0 22.29 22
665.1 29.69 29
665.2 35.92 35
665.3 36.37 36
665.4 28.25 28
665.5 14.69 14
665.6 3.53 3
//