4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol

Name: 4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₀O₇
Molecular weight: 276.2830
IUPAC Standard InChI: InChI=1S/C12H20O7/c1-7(13)17-6-10-12(19-8(2)14)11(16-4)9(15-3)5-18-10/h9-12H,5-6H2,1-4H3
IUPAC Standard InChIKey: ZNZSWXTZXLFHNR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 1,5-Anhydro-4,6-di-O-acetyl-2,3-di-O-methyl-D-glucitol
- 4,6-Di-O-Acetyl-1,5-Anhydro-2,3-di-O-methyl-D-galactitol
Information on this page:
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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