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4A-CARBA-BETA-D-XYLOFURANOSE;(1R,2S,3S,4R)-4-HYDROXYMETHYLCYCLOPENTANE-1,2,3-TRIOL

Compound with spectra: 1 NMR

4A-CARBA-BETA-D-XYLOFURANOSE;(1R,2S,3S,4R)-4-HYDROXYMETHYLCYCLOPENTANE-1,2,3-TRIOL
SpectraBase Compound ID 6P6ao71mSuX
InChI InChI=1S/C6H12O4/c7-2-3-1-4(8)6(10)5(3)9/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1
InChIKey PHKHGSSZAJVEQK-ZXXMMSQZSA-N
Mol Weight 148.16 g/mol
Molecular Formula C6H12O4
Exact Mass 148.073559 g/mol
Enantiomer InChIKey PHKHGSSZAJVEQK-UNTFVMJOSA-N

View Spectrum of 4A-CARBA-BETA-D-XYLOFURANOSE;(1R,2S,3S,4R)-4-HYDROXYMETHYLCYCLOPENTANE-1,2,3-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
AMQCFCSHASFWRD-DBRKOABJSA-N
AMQCFCSHASFWRD-GBNDHIKLSA-N
HNMVZUWXQLASRL-DPTVFECHSA-N
2,3-norbornanediol
1-AMINO-1-DEOXY-(D)-MANNITOL HYDROCHLORIDE
1-AMINO-1-DEOXY-(D)-GALACTITOL HYDROCHLORIDE
6-AMINO-6-DEOXY-D-SORBITOL
D-Glucamine
1-Amino-1-deoxyhexitol
1-amino-1-deoxy-D-glucitol
Title Journal or Book Year
Variable Strategy toward Carbasugars and Relatives. 2.1 Diversity-Based Synthesis of β-d-Xylo, β-d-Ribo, β-l-Arabino, and β-l-Lyxo 4a-Carbafuranoses and (4a-Carbafuranosyl)thiols The Journal of Organic Chemistry 2001

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