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(1R,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid ethyl ester
SpectraBase Compound ID n4qsf78nR
InChI InChI=1S/C26H30N2O4/c1-4-32-26(30)23-16-20-19-12-8-9-13-21(19)27(2)25(20)22(14-15-24(29)31-3)28(23)17-18-10-6-5-7-11-18/h5-13,22-23H,4,14-17H2,1-3H3/t22-,23-/m1/s1
InChIKey UIGJMIAJIOJWCM-DHIUTWEWSA-N
Mol Weight 434.54 g/mol
Molecular Formula C26H30N2O4
Exact Mass 434.220557 g/mol
Enantiomer InChIKey UIGJMIAJIOJWCM-GOTSBHOMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Conformational Analysis of the cis- and trans-Adducts of the Pictet−Spengler Reaction. Evidence for the Structural Basis for the C(1)−N(2) Scission Process in the cis- to trans-Isomerization Journal of Natural Products 2006

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