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lobeline, sulfate(2:1)(salt)
SpectraBase Compound ID 5c68EoBom1W
InChI InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
InChIKey GRZMOSSVIPFGFF-GNJLJDPWSA-N
Mol Weight 773.0 g/mol
Molecular Formula C44H56N2O8S
Exact Mass 772.375738 g/mol
Parent InChIKey MXYUKLILVYORSK-HBMCJLEFSA-N
Enantiomer InChIKey GRZMOSSVIPFGFF-JLLFFQCSSA-N
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Solvent CDCl3
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Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Catalog Number L 097
Technique KBr WAFER
  • ACETOPHENONE, 2-/6-/B-HYDROXY- PHENETHYL/-1-METHYL-2-PIPERIDYL/-, SULFATE /2 TO 1/ /SALT/
  • LOBELINE, SULFATE /2 TO 1/ /SALT/

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