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METHYL-2-[2-(PHENYLTHIO)-ETHYL]-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-7-CARBOXYLATE
SpectraBase Compound ID GX9YCMY9zoV
InChI InChI=1S/C24H26N2O2S/c1-28-24(27)26-20-10-6-5-9-19(20)23-21-15-17(16-22(23)26)11-12-25(21)13-14-29-18-7-3-2-4-8-18/h2-10,17,21H,11-16H2,1H3/t17-,21+/m0/s1
InChIKey FVHWUYSZBIXUDN-LAUBAEHRSA-N
Mol Weight 406.54 g/mol
Molecular Formula C24H26N2O2S
Exact Mass 406.171499 g/mol
Enantiomer InChIKey FVHWUYSZBIXUDN-UTKZUKDTSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Studies on the synthesis of pentacyclic Strychnos indole alkaloids. Closure of the E ring by Pummerer cyclization The Journal of Organic Chemistry 1992

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