2,3,4-tri-O-acetyl-1,5-anhydro-D-fucitol

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

Formula: C₁₂H₁₈O₇
Molecular weight: 274.2671
IUPAC Standard InChI: InChI=1S/C12H18O7/c1-6-11(18-8(3)14)12(19-9(4)15)10(5-16-6)17-7(2)13/h6,10-12H,5H2,1-4H3/t6-,10+,11+,12+/m1/s1
IUPAC Standard InChIKey: QPTFIDGGNPUDEM-VYLNZQIESA-N
Chemical structure:
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Stereoisomers:
- 1,5-Anhydro-l-rhamnitol triacetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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