2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol

Name: 2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₀O₈
Molecular weight: 304.2931
IUPAC Standard InChI: InChI=1S/C13H20O8/c1-7(14)18-5-10-13(21-9(3)16)12(17-4)11(6-19-10)20-8(2)15/h10-13H,5-6H2,1-4H3
IUPAC Standard InChIKey: RMKTTXWFJCATTO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,4,6-Tri-O-Acetyl-1,5-Anhydro-3-O-methyl-D-galactitol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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