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DIMETHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,8A-ALPHA)]-DECAHYDRO-5-(3-HYDROXYPROPYL)-1,4A-DIMETHYL-NAPHTHALENEN-1,6-DICARBOXYLATE
SpectraBase Compound ID 3p3NNxz0SI8
InChI InChI=1S/C19H32O5/c1-18-10-6-11-19(2,17(22)24-4)15(18)9-8-13(16(21)23-3)14(18)7-5-12-20/h13-15,20H,5-12H2,1-4H3/t13-,14+,15-,18-,19-/m1/s1
InChIKey GLNDAXDOCRAUSK-KDQHYCTGSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol
Enantiomer InChIKey GLNDAXDOCRAUSK-HZMZCJTDSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AH-126-1122-25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,4aR,5S,6R,8aR)-5-(3-hydroxypropyl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,6-dicarboxylic acid dimethyl ester
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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