D-Glucose, 2,3,4,5,6-pentaacetate

• Formula: C₁₆H₂₂O₁₁
• Molecular weight: 390.3393
• IUPAC Standard InChI: InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: UAOKXEHOENRFMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 3891-59-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: D-Glucose pentaacetate; Glucose pentaacetate; Pentaacetylglucose; α-d-Glucose 2,3,4,5,6-pentaacetate; d-Allose, pentaacetate (ester); Glucose acetate
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

MAurer and Pfleger, 1986
MAurer, H.; Pfleger, K., IDentification and differentiation of beta-blockers and their metabolites in urine by computerized gas chromatography - mass spectrometry, J. Chromatogr., 1986, 382, 147-165, https://doi.org/10.1016/S0378-4347(00)83513-6 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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