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1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol

Compound with spectra: 1 MS (GC)

1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol
SpectraBase Compound ID BVfRX2lkeyS
InChI InChI=1S/C14H24O8/c1-8(21-10(3)16)13(22-11(4)17)14(19-6)12(18-5)7-20-9(2)15/h8,12-14H,7H2,1-6H3/t8-,12-,13-,14-/m1/s1
InChIKey XXVCVYKMYLTPBL-HKSFMPNISA-N
Mol Weight 320.34 g/mol
Molecular Formula C14H24O8
Exact Mass 320.147118 g/mol
Enantiomer InChIKey XXVCVYKMYLTPBL-GZBPVQSJSA-N

View Spectrum of 1,4,5-Tri-O-acetyl-6-deoxy-2,3-di-O-methylmannitol

MS (GC) Spectrum
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Source of Spectrum PA-30-651-Table 1-4
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylhexitol
1,3,5-Tri-O-acetyl-6-deoxy-2,4-di-O-methylmannitol
1,3,5-Tri-o-acetyl-6-deoxy-2,4-di-o-methylgalactitol
(2S,3R,4S,5R)-2,3,5,6-tetramethoxyhexane-1,4-diyl diacetate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
2-O-Acetyl-3,6-anhydro-1,4,5-tri-O-methylhexitol
(+)-TETRA-O-ACETYLCYCLOHEXANE-1,2,4/3-TETROL
Methyl 2-O-acetyl-3,4-di-O-methylpentopyranoside
5-O-Acetyl-2,6-anhydro-1,3,4-tri-O-methylhexitol
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