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METHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,8A-ALPHA)]-6-BrOMMETHYL-DECAHYDRO-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALENE-1-CARBOXYLATE
SpectraBase Compound ID BtFpg2A9BCC
InChI InChI=1S/C21H35BrO3/c1-14(2)17(23)9-8-16-15(13-22)7-10-18-20(16,3)11-6-12-21(18,4)19(24)25-5/h14-16,18H,6-13H2,1-5H3/t15-,16-,18+,20+,21+/m0/s1
InChIKey MDUASQJBHJNSJI-UAOIFFKFSA-N
Mol Weight 415.4 g/mol
Molecular Formula C21H35BrO3
Exact Mass 414.176958 g/mol
Enantiomer InChIKey MDUASQJBHJNSJI-WDMKGZBDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New chiral synthons from abietic acid: Oxidation of the C-ring and degradation of the carbon skeleton Monatshefte f�r Chemie Chemical Monthly 1995
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