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

Compound with spectra: 2 MS (GC)

(1R,2R,3S,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-diphenylcyclobutane-1,2-dicarboxylate
SpectraBase Compound ID FBgrTCBfVhH
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)30(22-13-9-6-10-14-22)34(33)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 SYSWFFZJNZSEIZ-BGPZCGNYSA-N
Mol Weight 658.8 g/mol
Molecular Formula C38H46N2O8
Exact Mass 658.325416 g/mol
Enantiomer InChIKey SYSWFFZJNZSEIZ-FVODJITNSA-N

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Ira S. Lurie, et al. Journal of Chromatography, V.504, 1990, P.391-401

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Ira S. Lurie, et al. Journal of Chromatography, V.504, 1990, P.391-401
  • (1S,2S,3R,4S)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-diphenylcyclobutane-1,2-dicarboxylate
(1R,2S,3R,4R)-bis((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-diphenylcyclobutane-1,2-dicarboxylate
(1R,2S,3R,4R)-bis((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-diphenylcyclobutane-1,2-dicarboxylate
Cocaine-M (HO-methoxy-) HFB
Cocaine-M (HO-di-methoxy-) HFB
Cocaine-M (nor-BZE) TFATBDMS
1.beta.,4.alpha.-Dihydroxy-5.alpha.,11.beta.-H-eudesman-6.beta.,12-olide
1-BETA,4-ALPHA-DIHYDROXY-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-EUDESMAN-12,6-OLIDE;1-BETA-HYDROXY-COLARTINE
1-BETA,4-ALPHA-DIHYDROXY-EUDESMAN-5-ALPHA,6-BETA,7-ALPHA,11-ALPHA-H-12,6-OLIDE;1-BETA-HYDROXY-11-EPICOLARTIN
(5RS,5aRS,12aSR,12bSR)-5-Acetoxy-7-thioxodecahydro-1H,7H-oxepino[3,4-e]pyrido[1,2-e]oxazin-1-one
Ethyl 5-cyano-2-hydroxy-6-oxo-4-phenyl-2-(trifluoromethyl)piperidine-3-carboxylate
2-[3-Acetoxy-1-(4-methoxybenzyl)-5-oxopyrrolidin-2-yl]-7-tert-butyldiphenylsilyloxy-3-oxooctanoic acid methyl ester
(1R*,11S*,12R*,15R*)-1-(Methoxy)carbonyl)-12-propyl-17-oxatricyclo[9.4.1.1(12,15)]heptadecan-16-one
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