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Cholesterol, laurate

View entire compound with spectra: 3 NMR, and 1 FTIR

Cholesterol, laurate
SpectraBase Compound ID 592IzLj6w21
InChI InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1
InChIKey RMLFYKFCGMSLTB-ZBDFTZOCSA-N
Mol Weight 569.0 g/mol
Molecular Formula C39H68O2
Exact Mass 568.521931 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg7vi0SDswz
Name Cholesterol, laurate
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Monotropic
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H68O2
InChI InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1
InChIKey RMLFYKFCGMSLTB-ZBDFTZOCSA-N
Melting Point 93C;90C;83.5C
Molecular Weight 568.98
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms LAURIC ACID, CHOLESTERYL ESTER