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Tripalmitin
SpectraBase Compound ID BbGpVFvGxIh
InChI InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
InChIKey PVNIQBQSYATKKL-UHFFFAOYSA-N
Mol Weight 807.3 g/mol
Molecular Formula C51H98O6
Exact Mass 806.736341 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID f8BNt19R7Z
Name TRIPALMITIN
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C51H98O6
InChI InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
InChIKey PVNIQBQSYATKKL-UHFFFAOYSA-N
Melting Point 65-66C
Molecular Weight 807.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PALMITIN, TRI-, PALMITIC ACID, GLYCERIDE GLYCEROL, TRIPALMITATE