2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol

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

Formula: C₁₀H₁₈O₅
Molecular weight: 218.2469
IUPAC Standard InChI: InChI=1S/C10H18O5/c1-6(12-3)9-10(13-4)8(5-14-9)15-7(2)11/h6,8-10H,5H2,1-4H3
IUPAC Standard InChIKey: JFCWMAVDBHFOCC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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