2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol

Name: 2,3-Di-O-acetyl-1,4-Anhydro-5-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: C₁₀H₁₆O₆
Molecular weight: 232.2304
IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)15-9-5-14-8(4-13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1
IUPAC Standard InChIKey: WFFMYHYMXYTKNE-AEJSXWLSSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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