(-)-1-(EPI)-VALIOLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HPo6ZukBNs2 |
|---|---|
| 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+/m1/s1 |
| InChIKey | VDLOJRUTNRJDJO-UOYQFSTFSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C7H15NO5 |
| Exact Mass | 193.095023 g/mol |
| Enantiomer InChIKey | VDLOJRUTNRJDJO-PJEQPVAWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2,3-bis(Hydroxymethyl)-piperidine-3,4,5-triol
(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
(1R*,2R*,3S*,4S*)-5,5-difluoro-2-methylcyclohexane-1,2,3,4-tetraol
(1S*,2S*,3S*,4S*)-5,5-difluoro-2-methylcyclohexane-1,2,3,4-tetraol
PALITANTOL
| Title | Journal or Book | Year |
|---|---|---|
| Total Syntheses of (+)-Valiolamine and (-)-1-epi-Valiolamine from Naturally Abundant (-)-Shikimic Acid | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.