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1-O-methyl-l-inositol
SpectraBase Compound ID GaVnJA1hMl2
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1
InChIKey DSCFFEYYQKSRSV-FIZWYUIZSA-N
Mol Weight 194.18 g/mol
Molecular Formula C7H14O6
Exact Mass 194.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KqphXzN9LC
Name (+)-QUEBRACHITOL;(+)-2-O-METHYL-CHIRO-INOSITOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H14O6
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1
InChIKey DSCFFEYYQKSRSV-FIZWYUIZSA-N
Literature Reference Author A.A.MAHMOUD,A.A.AHMED
Literature Reference Citation PHYTOCHEM.,67,2103(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.06.013
Molecular Weight 194.185 g/mol
Sample ID 67119
Solvent CDCl3