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[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
SpectraBase Compound ID 2uTAbfSNx61
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-OVJPSQFBSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANPFpHgROIE
Name [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
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6
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-OVJPSQFBSA-N
Literature Reference Author E.HASLINGER,A.HUEFNER
Literature Reference Citation MH.CHEM.,126,1109(1995)
Literature Reference DOI 10.1007/BF00811381
Molecular Weight 380.481 g/mol
Solvent CDCl3
Source File Reference UWGN7