2'-Deoxyribolactone, 2TMS derivative

• Formula: C₁₁H₂₄O₄Si₂
• Molecular weight: 276.4769
• IUPAC Standard InChI: InChI=1S/C11H24O4Si2/c1-16(2,3)13-8-10-9(7-11(12)14-10)15-17(4,5)6/h9-10H,7-8H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: IKMKBKLESWIEFA-UHFFFAOYSA-N Copy
• CAS Registry Number: 10589-33-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Deoxy-threo-pentonic acid, 1,4-lactone, TMS
  • 2-Deoxy-erythro-pentonic acid, 1,4-lactone, TMS
• Other names: D-Erythro-Pentonic acid, 2-deoxy-3,5-bis-O-(trimethylsilyl)-, γ-lactone; D-erythro-Pentonic acid, 2-deoxy-3,5-bis(trimethylsilyl)-, γ-lactone; 2C-Methylribonic acid lactone, TMS
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• Information on this page:
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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

Kovats' RI, non-polar column, isothermal

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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.

Niemelä, 1996
Niemelä, K., The formation of novel saccharinic acids, 2-C-(2-hydroxyethyl)tetronic acids, by alkaline degradation of leucrose, Carbohyd. Res., 1996, 285, 41-48, https://doi.org/10.1016/S0008-6215(96)90166-4 . [all data]

Notes

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