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(2S,3R)-2-METHYL-BUTANE-1,2,3,4-TETROL

Compound with spectra: 1 NMR

(2S,3R)-2-METHYL-BUTANE-1,2,3,4-TETROL
SpectraBase Compound ID 65PaXsTlh2J
InChI InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5-/m1/s1
InChIKey HGVJFBSSLICXEM-RFZPGFLSSA-N
Mol Weight 136.15 g/mol
Molecular Formula C5H12O4
Exact Mass 136.073559 g/mol
Enantiomer InChIKey HGVJFBSSLICXEM-WHFBIAKZSA-N

View Spectrum of (2S,3R)-2-METHYL-BUTANE-1,2,3,4-TETROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
(2R,3S)-2-Methylbutane-1,2,3,4-tetraol
(2S,3R)-2-METHYLBUTANE-1,2,3,4-TETROL;2-C-METHYL-ERYTHRITOL
[4,4-(2)-H-(2)]-2-C-METHYLERYTHRITOL
2-C-METHYL-D-D-ERYTHRITOL
2-C-Methyl-erythritol
HGVJFBSSLICXEM-WHFBIAKZSA-N
3,3-DIMETHYL-1,2,4-BUTANETRIOL
(R)-3-Methyl-1,2,3-butanetriol
(R)-3-Ethyl-1,2,3-pentanetriol
2,3-Dimethylpentane-1,3-diol
2-Methyl-2,3-pentanediol
Title Journal or Book Year
New Hemiterpenoid Pentol and Monoterpenoid Glycoside of Torillis japonica Fruit, and Consideration of the Origin of Apiose. Chemical and Pharmaceutical Bulletin 1998

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