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D-3-O-METHYL-chiro-INOSITOL

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D-3-O-METHYL-chiro-INOSITOL
SpectraBase Compound ID 4P2jswfAeT9
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-/m1/s1
InChIKey DSCFFEYYQKSRSV-NYLBLOMBSA-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 IfH47UcxusS
Name D-3-O-METHYL-chiro-INOSITOL
Source of Sample University of North Carolina, Chapel Hill, North Carolina
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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-/m1/s1
InChIKey DSCFFEYYQKSRSV-NYLBLOMBSA-N
Melting Point 185-186C
Molecular Weight 194.19
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms CYCLOHEXANEPENTOL, 1,2,3,4,5-, 6-METHOXY-, PINITOL