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2,3,4,5-TETRA-O-METHYL-D-GLUCITOL

Compound with spectra: 1 NMR

2,3,4,5-TETRA-O-METHYL-D-GLUCITOL
SpectraBase Compound ID GgzKhvtPFPC
InChI InChI=1S/C10H22O6/c1-13-7(5-11)9(15-3)10(16-4)8(6-12)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9-,10-/m1/s1
InChIKey LUPLSCJPGNQYRS-UTINFBMNSA-N
Mol Weight 238.28 g/mol
Molecular Formula C10H22O6
Exact Mass 238.141638 g/mol
Enantiomer InChIKey LUPLSCJPGNQYRS-JXUBOQSCSA-N

View Spectrum of 2,3,4,5-TETRA-O-METHYL-D-GLUCITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
2,3,4,5-TETRA-O-METHYLGALACITOL
Cyclopentane, 1,2,3,4-tetramethoxy-, stereoisomer
myo-Inositol, 1,2,3,4,5,6-hexa-O-methyl-
MYO-INOSITOL, 1,4-DI-O-METHYL-
1,4-Di-O-methyl-myo-inositol
2,5-O-Methylene-D-mannitol
(4R,5S,6S,7R)-4,7-bis(hydroxymethyl)-1,3-dioxepane-5,6-diol
2-O-Methylhexose
Maltotriose hydrate
1,5-ANHYDRO-L-GLUCO-HEXITOL
Title Journal or Book Year
Asymmetric synthesis using reactions with modest group selectivity Canadian Journal of Chemistry 1994

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