L-Valine, N-(2,5-ditrifluoromethylbenzoyl)-, tetradecyl ester

• Formula: C₂₈H₄₁F₆NO₃
• Molecular weight: 553.6205
• IUPAC Standard InChI: InChI=1S/C28H41F6NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-38-26(37)24(20(2)3)35-25(36)22-19-21(27(29,30)31)16-17-23(22)28(32,33)34/h16-17,19-20,24H,4-15,18H2,1-3H3,(H,35,36) Copy

  
• IUPAC Standard InChIKey: KLGHBCSQONRHHD-UHFFFAOYSA-N Copy
• 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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