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FSJUGVKYZUCDBS-ZAGGGESHSA-N

Compound with spectra: 1 NMR

FSJUGVKYZUCDBS-ZAGGGESHSA-N
SpectraBase Compound ID BwOVuQ9INe
InChI InChI=1S/C21H32O6/c1-12(2)20-10-7-13-18(3)8-6-9-19(4,16(23)25-5)14(18)11-15(22)21(13,27-20)17(24)26-20/h12-15,22H,6-11H2,1-5H3/t13-,14-,15-,18-,19-,20+,21-/m1/s1
InChIKey FSJUGVKYZUCDBS-ZAGGGESHSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol
Enantiomer InChIKey FSJUGVKYZUCDBS-QXYKMMGOSA-N

View Spectrum of FSJUGVKYZUCDBS-ZAGGGESHSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[1R-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,7-BETA,8A-ALPHA)]-DECAHYDRO-6,7-DIHYDROXY-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALENE-1,6-DICARBOXYLATE
Title Journal or Book Year
Chemical transformation of abietic acid to new chiral derivatives Journal of the Brazilian Chemical Society 2003

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