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(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate

Compound with spectra: 1 MS (GC)

(1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
SpectraBase Compound ID 4OJgghkr6fz
InChI InChI=1S/C38H46N2O8/c1-39-23-15-17-25(39)31(35(41)45-3)27(19-23)47-37(43)33-29(21-11-7-5-8-12-21)34(30(33)22-13-9-6-10-14-22)38(44)48-28-20-24-16-18-26(40(24)2)32(28)36(42)46-4/h5-14,23-34H,15-20H2,1-4H3/t23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34+/m0/s1
InChIKey BUOSLGZEBFSUDD-VTPKLBEBSA-N
Mol Weight 658.8 g/mol
Molecular Formula C38H46N2O8
Exact Mass 658.325416 g/mol
Enantiomer InChIKey BUOSLGZEBFSUDD-VRPHWGEASA-N

View Spectrum of (1R,2R,3S,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum Ira S. Lurie, et al. Journal of Chromatography, V.504, 1990, P.391-401
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
Cocaine-M (HO-di-methoxy-) TMS
Cocaine-M (HO-methoxy-) TMS
Cocaine-M (HO-methoxy-) AC
Cocaine-M (HO-di-methoxy-) AC
Cocaine-M (nor-) TFA @
Cocaethylene-M (nor-) TFA @
Benzoylecgonine - trideuterated and derivatized with HFP and PFPA
INCARVILLATEINE-D
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