MassBank Record: JP002081



 2-(3,4-DIMETHOXYPHENYL)ETHYL 2,3,4-TRI-O-METHYL-ALPHA-(L)-RHAMNOPYRANOSYL(1.RAR.3)-2,4,6-TRI-O-METHYL-BETA-(D)-GLUCOPYRANOSIDE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002081
RECORD_TITLE: 2-(3,4-DIMETHOXYPHENYL)ETHYL 2,3,4-TRI-O-METHYL-ALPHA-(L)-RHAMNOPYRANOSYL(1.RAR.3)-2,4,6-TRI-O-METHYL-BETA-(D)-GLUCOPYRANOSIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ENDO K, PHARMACEUTICAL INST., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(3,4-DIMETHOXYPHENYL)ETHYL 2,3,4-TRI-O-METHYL-ALPHA-(L)-RHAMNOPYRANOSYL(1.RAR.3)-2,4,6-TRI-O-METHYL-BETA-(D)-GLUCOPYRANOSIDE CH$NAME: DEACYLACTEOSIDE PERMETHYL ETHER CH$COMPOUND_CLASS: N/A CH$FORMULA: C28H46O12 CH$EXACT_MASS: 574.29893 CH$SMILES: C(OC)(C([H])(OC([H])(C3([H])OC)OC(C([H])(C([H])3OC)OC)([H])C)2)(C([H])(OC([H])(COC)C(OC)2[H])OCCc(c1)cc(OC)c(OC)c1)[H] CH$IUPAC: InChI=1S/C28H46O12/c1-16-21(32-5)23(34-7)25(35-8)28(38-16)40-24-22(33-6)20(15-29-2)39-27(26(24)36-9)37-13-12-17-10-11-18(30-3)19(14-17)31-4/h10-11,14,16,20-28H,12-13,15H2,1-9H3
AC$INSTRUMENT: HITACHI M-52 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-03xr-3900000000-0e6fa3aa82f97bac8e4b PK$NUM_PEAK: 76 PK$PEAK: m/z int. rel.int. 18 2.5 25 28 1.4 14 43 1.1 11 45 0.32 3 55 1.1 11 57 1.8 18 59 10.4 104 69 0.14 1 71 16.1 161 72 3.9 39 73 2.1 21 75 1.82 18 87 1.4 14 88 30 300 89 7.5 75 97 0.39 4 98 1.4 14 99 18.2 182 101 34.3 343 102 0.32 3 103 1.4 14 111 2.1 21 113 2.9 29 114 0.11 1 115 3.9 39 116 1.1 11 117 2.9 29 121 0.11 1 125 6.4 64 127 6.4 64 128 1.1 11 129 0.89 9 130 1.1 11 131 4.3 43 138 3.2 32 143 0.14 1 145 7.5 75 149 1.1 11 150 2.5 25 151 0.36 4 155 1.1 11 157 18.2 182 158 1.8 18 159 1.86 19 160 1.4 14 164 99.99 999 165 82.9 829 166 1.93 19 167 2.9 29 187 2.1 21 188 2.9 29 189 5.89 59 190 6.8 68 193 3.6 36 210 8.9 89 211 0.14 1 245 1.4 14 249 1.4 14 263 15.4 154 264 0.21 2 304 1.4 14 307 1.1 11 337 1.4 14 369 0.29 3 414 23.6 236 415 5.4 54 416 1.4 14 429 0.11 1 442 1.8 18 574 12.9 129 575 4.6 46 576 0.11 1 83 1.4 14 84 1.1 11 85 2.9 29 86 0.7 7 //