4-O-Acetyl-2,5-di-O-methyl-3,6-dideoxy-d-gluconitrile

Name: 4-O-Acetyl-2,5-di-O-methyl-3,6-dideoxy-d-gluconitrile
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₇NO₄
Molecular weight: 215.2463
IUPAC Standard InChI: InChI=1S/C10H17NO4/c1-7(13-3)10(15-8(2)12)5-9(6-11)14-4/h7,9-10H,5H2,1-4H3
IUPAC Standard InChIKey: UIOZESJFWPMERW-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-O-Acetyl-2,5-di-O-methyl-3,6-dideoxygluconitrile
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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