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(+)-VALIOLAMINE

Compound with spectra: 1 NMR

(+)-VALIOLAMINE
SpectraBase Compound ID JX2a7khHYX3
InChI InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1
InChIKey VDLOJRUTNRJDJO-ZYNSJIGGSA-N
Mol Weight 193.2 g/mol
Molecular Formula C7H15NO5
Exact Mass 193.095023 g/mol
Enantiomer InChIKey VDLOJRUTNRJDJO-XUUWZHRGSA-N

View Spectrum of (+)-VALIOLAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(-)-1-(EPI)-VALIOLAMINE
(1S*,2S*,3S*,4R*,6R*)-1,2,3,6-TETRAHYDROXY-PARA-MENTHANE
7,8-DIHYDRO-8-ALPHA-HYDROXYISOEUCOMMIOL
5-C-METHYL-L-IDOSE;(P-ALPHA)
(5RS,6R,73,8S)-4-OXASPIRO-[2.5]-OCTAN-5,6,7,8-TETROL
6-Azido-6-deoxy-B-D-fructofuranose
(1S*,2S*,3S*,4S*)-5,5-difluoro-2-methylcyclohexane-1,2,3,4-tetraol
PALITANTOL
6-AZIDO-6-DEOXY-L-SORBOSE
6-AZIDO-6-DEOXY-D-FRUCTOSE
Title Journal or Book Year
Total Syntheses of (+)-Valiolamine and (-)-1-epi-Valiolamine from Naturally Abundant (-)-Shikimic Acid European Journal of Organic Chemistry 2013
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