ChemSpider 2D Image | (3S)-3-[(5Z)-5-Tetradecenoyloxy]-4-{tris[(~13~C)methyl]ammonio}butanoate | C1813C3H39NO4

(3S)-3-[(5Z)-5-Tetradecenoyloxy]-4-{tris[(13C)methyl]ammonio}butanoate

  • Molecular FormulaC1813C3H39NO4
  • Average mass372.517 Da
  • Monoisotopic mass372.297974 Da
  • ChemSpider ID107445377

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3S)-3-[(5Z)-5-Tetradecenoyloxy]-4-{tris[(13C)methyl]ammonio}butanoat [German] [ACD/IUPAC Name]
(3S)-3-[(5Z)-5-Tetradecenoyloxy]-4-{tris[(13C)methyl]ammonio}butanoate [ACD/IUPAC Name]
(3S)-3-[(5Z)-5-Tetradecenoyloxy]-4-{tris[(13C)méthyl]ammonio}butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-tri(methyl-13C)-2-[[(5Z)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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