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1,6-DIDEOXY-2,5-ANHYDRO-L-IDITOL

Compound with spectra: 1 NMR

1,6-DIDEOXY-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID HA5c5UPlKuf
InChI InChI=1S/C6H12O3/c1-3-5(7)6(8)4(2)9-3/h3-8H,1-2H3/t3-,4-,5+,6+/m1/s1
InChIKey NHTBUPAGXNHQFE-ZXXMMSQZSA-N
Mol Weight 132.16 g/mol
Molecular Formula C6H12O3
Exact Mass 132.078644 g/mol
Enantiomer InChIKey NHTBUPAGXNHQFE-UNTFVMJOSA-N

View Spectrum of 1,6-DIDEOXY-2,5-ANHYDRO-L-IDITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-Butanol, 3,3'-oxybis-
SINVKWSLMGHBSX-KVTDHHQDSA-N
1-(2-Oxolanyl)ethanol
NOXWGHPOBLBZJR-UHFFFAOYSA-N
3-Methoxy-4-methyl-pentane-1,2-diol
(2R,3S,4R)-6-HEPTEN-2,3,4-TRIOL
(2R,3S,4S)-6-HEPTEN-2,3,4-TRIOL
(2R,3R,4R)-Hept-6-ene-2,3,4-triol
3-Methoxy-1-pentane-1,2-diol
1-DEOXY-D-GLUCITOL;6-DEOXYHEXITOL
Title Journal or Book Year
C2-Symmetric Diphosphinite Ligands Derived from Carbohydrates. The Strong Influence of Remote Stereocenters on Asymmetric Rhodium-Catalyzed Hydrogenation The Journal of Organic Chemistry 2004

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