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2,3,4,5-TETRA-O-METHYLGALACITOL
SpectraBase Compound ID 2PeOMofxCuJ
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-
InChIKey LUPLSCJPGNQYRS-FIRGSJFUSA-N
Mol Weight 238.28 g/mol
Molecular Formula C10H22O6
Exact Mass 238.141638 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Asymmetric synthesis using reactions with modest group selectivity Canadian Journal of Chemistry 1994

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