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2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol

Formula: C₁₀H₁₆O₆
Molecular weight: 232.2304
IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)15-8-4-14-5-9(10(8)13-3)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9-/m0/s1
IUPAC Standard InChIKey: PHXHFIHKPNANIV-IUCAKERBSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Stereoisomers:
- 2,4-Di-O-acetyl-1,5-Anhydro-3-O-methyl-D-ribitol
- Acetic acid 5-acetoxy-4-methoxy-tetrahydro-pyran-3-yl ester
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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