5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-D-ribitol

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

Formula: C₉H₁₆O₅
Molecular weight: 204.2203
IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)13-5-8-9(12-3)7(11-2)4-14-8/h7-9H,4-5H2,1-3H3
IUPAC Standard InChIKey: ZUPAPOIBLPNRRS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol
Other names: 5-O-Acetyl-1,4-Anhydro-2,3-di-O-methyl-D-xylitol
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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