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1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol

Compound with spectra: 1 MS (GC)

1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol
SpectraBase Compound ID HSJIXAayWiM
InChI InChI=1S/C15H26O9/c1-9(16)22-8-13(24-11(3)18)15(21-6)14(20-5)12(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13-,14-,15-/m1/s1
InChIKey JTIPYRUUQYKTIG-KBUPBQIOSA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 g/mol
Enantiomer InChIKey JTIPYRUUQYKTIG-AJNGGQMLSA-N

View Spectrum of 1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol

MS (GC) Spectrum
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Source of Spectrum SRH-2022-986-0
Mannitol, 1,3,4-tri-O-methyl-, triacetate, D-
Mannitol, 1,3,4-tri-O-methyl-, triacetate, D-
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
5-O-Acetyl-2,3,4,6-tetra-O-methyl-D-mannonitrile
D-ribitol, 1-deutero-2,3,5-tri-O-methyl-, diacetate
1,5-di-O-acetyl-(1-deuterio)-2,3,4-tri-O-methyl-D-xylitol
1-O-acetyl-2,6-anhydro-3,4,5-tri-O-methylhexitol
Bornesitol pentaacetate
2-O-METHYL-INOSITOL-ACETATE
pinitol, pentaacetate
myo-inositol, hexaisobutyrate
METHYL 2,3-DI-O-METHYL-5-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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