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Tetra-O-acetyl-1,5-anhydro-D-mannitol

Compound with spectra: 1 NMR

Tetra-O-acetyl-1,5-anhydro-D-mannitol
SpectraBase Compound ID GzQlT1smLRP
InChI InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12-,13+,14+/m0/s1
InChIKey ULWHEXUWXLOVPV-IGQOVBAYSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol
Enantiomer InChIKey ULWHEXUWXLOVPV-MQYQWHSLSA-N

View Spectrum of Tetra-O-acetyl-1,5-anhydro-D-mannitol

13C NMR Spectrum
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Solvent CDCl3
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Tetra-O-acetyl-1,5-anhydro-D-galactitol
Tetra-O-acetyl-1,5-anhydro-D-glucitol
Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol
Tri-O-acetyl-3-bromo-3-deoxy-1,5-anhydro-D-altritol
METHYL TRIACETYL-ALPHA-L-ARABINOPYRANOSIDE
Methyl D-Lyxoside Triacetate
Methyl D-Arabinoside Triacetate
METHYL TRIACETYL-BETA-L-ARABINOPYRANOSIDE

This compound is available in the following databases:

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