(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, tris(trifluoroacetate)

Name: (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, tris(trifluoroacetate)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₃F₉O₇
Molecular weight: 500.2665
IUPAC Standard InChI: InChI=1S/C17H13F9O7/c18-15(19,20)12(27)31-7-10(30-6-9-4-2-1-3-5-9)11(33-14(29)17(24,25)26)8-32-13(28)16(21,22)23/h1-5,10-11H,6-8H2
IUPAC Standard InChIKey: QVSPLHGYEGENNA-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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