Glucose, 2-methyl, acetylated

• Formula: C₁₅H₂₂O₁₀
• Molecular weight: 362.3292
• IUPAC Standard InChI: InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(20-5)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BVCQQVDJOODWJR-RMEBNNNOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Methyl-1,3,4,6-tetraacetylglucoside (A)
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• Information on this page:
  • Gas Chromatography
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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.

Kajiyama, Ishibashi, et al., 1981
Kajiyama, K.; Ishibashi, T.; Shigeno, K., Gas chromatographic retention behaviour of O-acetylated aldononitriles of various O-methyl- and O-ethylglucoses. Comparison aith the behaviour of O-acetyl alditols, Sen-I- Gakkaishi, 1981, 37, 8, t322-t329, https://doi.org/10.2115/fiber.37.8_T322 . [all data]

Notes

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