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(2S-(2-ALPHA(S),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-CHLORO-ALPHA-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANO-BENZOFURAN-2-YL)-OXYL)-4,5-DI-(PHENYLMETH
SpectraBase Compound ID IoRyGvKXiwJ
InChI InChI=1S/C34H40ClNO4/c1-33(2)26-14-15-34(33,3)32-24(26)17-31(40-32)39-30(19-36)25-16-28(37-20-22-10-6-4-7-11-22)29(18-27(25)35)38-21-23-12-8-5-9-13-23/h4-13,16,18,24,26,30-32H,14-15,17,19-21,36H2,1-3H3/t24-,26-,30-,31-,32-,34+/m0/s1
InChIKey PHCMRALPSSYPFU-DWTXPYKCSA-N
Mol Weight 562.2 g/mol
Molecular Formula C34H40ClNO4
Exact Mass 561.264586 g/mol
Enantiomer InChIKey PHCMRALPSSYPFU-XSYFKYHXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Aminoalkohole, 5. Mitt. [1]: Ein Verfahren zur Synthese von enantiomerenreinenkernchlorierten Epinephrinen und Norepinephrinen Monatshefte fuer Chemie/Chemical Monthly 1999

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