2,3-di-O-acetyl-1,4-anhydro-4-O-methyl-D-fucitol

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

Formula: C₁₁H₁₈O₆
Molecular weight: 246.2570
IUPAC Standard InChI: InChI=1S/C11H18O6/c1-6-10(14-4)11(17-8(3)13)9(5-15-6)16-7(2)12/h6,9-11H,5H2,1-4H3
IUPAC Standard InChIKey: BMQHDPCUPLQPJZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-L-rhamnitol
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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