Mandelonitrile, rhamnoglucoside (isomer # 2), TFA

• Formula: C₃₃H₁₈F₂₁NO₁₈
• Molecular weight: 1115.4584
• IUPAC Standard InChI: InChI=1S/C33H18F21NO18/c34-27(35,36)20(56)66-11-10(65-18(64-9(6-55)8-4-2-1-3-5-8)15(70-24(60)31(46,47)48)12(11)67-21(57)28(37,38)39)7-63-17-14(69-23(59)30(43,44)45)13(68-22(58)29(40,41)42)16(71-25(61)32(49,50)51)19(72-17)73-26(62)33(52,53)54/h1-5,9-19H,7H2/t9?,10?,11-,12?,13?,14?,15?,16-,17-,18-,19?/m0/s1 Copy

  
• IUPAC Standard InChIKey: JFWICXYVYOLOOE-FYASSNCYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Mandelonitrile, rhamnoglucoside (isomer # 1), TFA
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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

Van Den Dool and Kratz RI, non-polar column, custom temperature program

View large format table.

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.

Chassagne, Crouzet, et al., 1996
Chassagne, D.; Crouzet, J.C.; Bayonove, C.L.; Baumes, R.L., Identification and quantification of passion fruit cyanogenic glycosides, J. Agric. Food Chem., 1996, 44, 12, 3817-3820, https://doi.org/10.1021/jf960381t . [all data]

Notes

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