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(1R,3S)-(1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE-3-YL)-METHYL-(R)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYL-ACETATE
SpectraBase Compound ID 42i311fHW5g
InChI InChI=1S/C29H27F3N2O3/c1-27(19-11-5-3-6-12-19)25-23(22-15-9-10-16-24(22)33-25)17-21(34-27)18-37-26(35)28(36-2,29(30,31)32)20-13-7-4-8-14-20/h3-16,21,33-34H,17-18H2,1-2H3/t21-,27+,28-/m1/s1
InChIKey MYGGMKWCQBXDML-AOLGGSBGSA-N
Mol Weight 508.54 g/mol
Molecular Formula C29H27F3N2O3
Exact Mass 508.197377 g/mol
Enantiomer InChIKey MYGGMKWCQBXDML-TXQOIQMMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Synthesis of Chiral 1,1,3-Trisubstituted 1,2,3,4-Tetrahydro-β-carbolines by the Pictet–Spengler Reaction of Tryptophan and Ketones: Conversion of (1R,3S)-Diastereomers into Their (1S,3S)-Counterparts by Scission of the C(1)–N(2) Bond CHEMICAL & PHARMACEUTICAL BULLETIN 2003

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