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3-{[1S-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,8A-ALPHA)]-DECAHYDRO-2,5-DI-(METHOXYCARBONYL)-5,8A-DIMETHYL-1-NAPHTHALENE}-PROPIONIC_ACID
SpectraBase Compound ID F21Tyc8wXwP
InChI InChI=1S/C19H30O6/c1-18-10-5-11-19(2,17(23)25-4)14(18)8-6-12(16(22)24-3)13(18)7-9-15(20)21/h12-14H,5-11H2,1-4H3,(H,20,21)/t12-,13+,14-,18-,19-/m1/s1
InChIKey KHCWCNVNGHTBNC-KQQQJOJRSA-N
Mol Weight 354.44 g/mol
Molecular Formula C19H30O6
Exact Mass 354.204239 g/mol
Enantiomer InChIKey KHCWCNVNGHTBNC-LEPYJNQMSA-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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